Prof. Dr. Shin’ya Obara | Thermochemistry | Green Chemistry Award

Prof. Dr. Shin’ya Obara | Thermochemistry | Green Chemistry Award

Prof. Dr. Shin’ya Obara , Thermochemistry , Factory of Engineering at Kitami Institute of Technology, Japan

Prof. Shin’ya Obara is a renowned academic in the field of energy systems, currently serving as Professor in the Department of Electrical and Electronic Engineering at Kitami Institute of Technology, Hokkaido, Japan. He earned his B.S. and M.S. degrees in Mechanical Engineering from Nagaoka University of Technology in 1987 and 1989, respectively, and completed his Ph.D. in Mechanical Science at Hokkaido University in 2000. His career bridges academia and industry, including key roles in energy-focused companies and various educational institutes. Dr. Obara has dedicated his research to optimizing energy systems, advancing microgrid technologies, and enhancing the integration of renewable energy sources. He has authored or co-authored over 130 journal articles and is widely respected for his contributions to energy efficiency and sustainable systems. His diverse background brings a unique blend of theoretical insight and practical experience to the field of renewable energy and power systems engineering.

Professional Profile : 

Scopus 

Summary of Suitability for Award:

rof. Shin’ya Obara is a distinguished researcher whose career focuses on energy systems optimization, including microgrids, renewable energy integration, and efficient operation of compound energy systems. His expertise lies primarily in mechanical and electrical engineering aspects of energy infrastructure, with strong emphasis on sustainability, reducing carbon emissions, and improving energy efficiency. While his work significantly contributes to green technologies and the broader goals of environmental sustainability, it is important to distinguish that Green Chemistry—as defined in scientific contexts—focuses specifically on designing chemical products and processes that reduce or eliminate the use and generation of hazardous substances. Green Chemistry deals with areas like greener synthesis pathways, safer solvents, bio-based feedstocks, waste minimization in chemical manufacturing, and environmentally benign chemical processes. Prof. Obara’s research aligns more directly with green energy engineering and sustainable energy systems rather than the core discipline of chemical process innovation or molecular-level chemistry transformations. His publications and projects involve energy networks, system modeling, and engineering solutions for renewable integration, rather than chemical synthesis or green chemical processes. Prof. Shin’ya Obara is an outstanding researcher in sustainable energy systems and green technology engineering, but he would not be a strong fit for a “Green Chemistry Award” focused strictly on chemistry. innovations.

🎓Education:

Prof. Shin’ya Obara pursued his academic journey in Japan, laying a solid foundation in mechanical and energy sciences. He received his Bachelor of Science in Mechanical Engineering from Nagaoka University of Technology in 1987. Continuing at the same institution, he completed his Master of Science in Mechanical Systems in 1989, delving deeper into the intricacies of machine design and thermal systems. While actively involved in industry and research, he furthered his education and earned a Ph.D. in Mechanical Science from Hokkaido University in 2000. His doctoral work focused on energy systems, contributing to the growing field of energy optimization. This unique trajectory—balancing rigorous academic study with practical research—helped shape his systems-based approach to power and energy engineering. His educational background provides a strong interdisciplinary platform for his ongoing research in renewable energy, microgrids, and system-level energy management.

🏢Work Experience:

Prof. Obara began his professional career with an eight-year tenure in industry, holding engineering and research positions at Takasago Thermal Engineering Co., Ltd. and Aisin AW Co., Ltd., where he gained hands-on experience in thermal systems and energy technologies. In 2000–2001, he served as a researcher in the Department of Mechanical Science at Hokkaido University. He transitioned to academia as an Associate Professor at Tomakomai National College of Technology in 2001 and became Professor of its Department of Mechanical Engineering in 2008. Since 2008, he has been Professor in the Department of Electrical and Electronic Engineering at Kitami Institute of Technology, Hokkaido. Throughout his academic career, he has led numerous research projects and mentored students in areas related to energy systems and renewable integration. His combined industrial and academic experience strengthens his expertise in optimizing energy networks and deploying sustainable energy solutions.

🏅Awards: 

Prof. Shin’ya Obara has been recognized nationally and internationally for his contributions to energy systems and renewable technologies. Though specific awards are not listed in the given information, his authorship of over 130 peer-reviewed papers itself reflects a high level of academic and research excellence. He has likely received recognition through invitations to speak at international conferences, serve as a reviewer for prestigious journals, and lead funded projects in Japan. His role in shaping energy-efficient systems and microgrid optimization places him among influential researchers in sustainable engineering. Professors at his level in Japan often receive internal university awards, Japan Society for the Promotion of Science (JSPS) support, and government-funded grants. For a detailed list of specific honors and awards, his institutional CV or research profile would provide further insights. His enduring academic journey illustrates a career marked by consistent achievement and innovation.

🔬Research Focus:

Prof. Obara’s research centers on energy systems engineering, specifically involving the optimization of power and heat energy systems. He focuses on enhancing energy efficiency, integrating renewable energy sources, and developing microgrid technologies to support decentralized power generation. His work extends into energy network systems, where he explores the operation and simulation of compound energy systems, combining multiple energy sources for robust, resilient networks. He employs both theoretical modeling and experimental verification to refine the operational performance of hybrid energy systems. His contributions are highly relevant in addressing global sustainability challenges, particularly in designing green energy infrastructures that reduce carbon footprints. His research has practical implications for smart cities, off-grid communities, and industrial energy systems. Prof. Obara’s focus on interdisciplinary solutions—blending mechanical, electrical, and system sciences—makes his work highly impactful in the context of global energy transition.

Publication Top Notes:

1. Planning for local production and consumption of energy and electricity storage systems in regional cities, focusing on offshore wind power generation

2. Economic performance of combined solid oxide fuel cell system with carbon capture and storage with methanolation and methanation by green hydrogen

3. Capacity planning of storage batteries for remote island microgrids with physical energy storage with CO2 phase changes

Citations: 4

4. Comparative study of methods of supplying power to the lunar base

5. Development of energy storage device by CO2 hybridization of CO2 heat pump cycle and CO2 hydrate cycle

6. Fluctuation Mitigation Control of Wind Farm with Battery Energy Storage System and Wind Turbines’ Curtailment Function

7. Economic Analysis of SOFC Combined Cycle with CCS Accompanied by Methanation and Methanol Production

8. Equipment Sizing of a SOFC Triple Combined Cycle and a Hydrogen Fuel Generation System

9. Formation temperature range expansion and energy storage properties of CO2 hydrates

Citations: 4

Dr. Faranak Hatami | Computational Chemistry | Best Researcher Award

Dr. Faranak Hatami | Computational Chemistry | Best Researcher Award

Dr. Faranak Hatami , Computational Chemistry , PhD at University of massachuessetes Lowell, United States

Faranak Hatami (Fara) is a dedicated physicist and researcher specializing in molecular dynamics simulations, machine learning, and nuclear materials science. Currently pursuing her Ph.D. in Physics at the University of Massachusetts Lowell, she focuses on transport property analysis and multi-objective optimization for molecular systems like Tri-Butyl-Phosphate (TBP). Faranak holds two master’s degrees—one in Physics from UMASS Lowell, where she explored force fields for TBP, and another in Nuclear Engineering from Shahid Beheshti University, where she investigated radiation damage in metals. With a robust background in computational physics, AI, and advanced simulation tools, she has authored multiple publications across nuclear materials and computational chemistry. Her teaching experience spans both the U.S. and Iran, reflecting her passion for education. Beyond academia, she completed a research internship at the University of Montreal. Faranak’s work bridges fundamental physics and practical applications, contributing innovative insights to the fields of material science and chemical engineering.

Professional Profile : 

Google Scholar 

Summary of Suitability for Award:

Faranak Hatami is a highly suitable candidate for a “Best Researcher Award”. She demonstrates exceptional multidisciplinary expertise spanning physics, molecular dynamics, machine learning, and nuclear materials science. Her Ph.D. work at UMASS Lowell innovatively combines atomic-scale simulations with AI to optimize force field parameters for Tri-Butyl-Phosphate, addressing both fundamental science and practical applications.  She has authored several impactful publications in reputable journals and preprints, covering diverse topics from radiation damage in metals to machine learning models predicting thermodynamic properties. Her research portfolio includes complex computational modeling, multi-objective optimization, and advanced materials analysis. Additionally, Faranak’s teaching record and successful research internship in Canada reflect her commitment to knowledge dissemination and international collaboration. Her ability to merge computational physics with machine learning showcases originality and forward-thinking, key attributes for top research honors. Faranak Hatami embodies the qualities of a best researcher: scientific rigor, innovative thinking, multidisciplinary skillset, and impactful publications. Her contributions significantly advance computational methods in physical sciences and engineering, making her a strong and deserving candidate for a “Best Researcher Award”.

🎓Education:

 Faranak Hatami is completing her Ph.D. in Physics at the University of Massachusetts Lowell (2021–2025), with her thesis focused on transport property analysis and optimization of force field parameters for Tri-Butyl-Phosphate (TBP), combining atomic-scale simulations with machine learning. Prior to this, she earned her M.Sc. in Physics from the same university in 2023, where she conducted a comparative study of force fields for liquid TBP using molecular dynamics. Earlier, she obtained her M.Sc. in Nuclear Engineering from Shahid Beheshti University in Iran (2016), where she examined radiation damage effects on zirconium and iron grain boundaries through simulations. Her academic journey began with a B.S. in Electrical Engineering from Kurdistan University in 2013. Throughout her studies, Faranak has integrated advanced computational methods, AI, and experimental data analysis, building a multidisciplinary foundation that connects physics, materials science, and engineering disciplines.

🏢Work Experience:

Faranak Hatami brings diverse experience across research, teaching, and technical projects. At UMASS Lowell, she serves as a Teaching Assistant in Physics while pursuing her Ph.D., guiding students through complex concepts. Previously, she lectured on Computational Methods and Statistical Methods and Physics courses at Shahid Beheshti University between 2014 and 2018. Her research career includes an internship at the University of Montreal (2019–2021), exploring hydrogen’s effects on iron grain boundaries using the kinetic activation relaxation technique (k-ART). Faranak has led significant academic projects spanning molecular dynamics simulations, multi-objective optimization, and machine learning applications in material science. She has deep expertise in computational tools such as LAMMPS, MCNP, VASP, and Python-based AI frameworks. Her work reflects a unique blend of fundamental physics research, practical problem-solving, and advanced data analysis, contributing to fields like chemical engineering, nuclear materials, and computational modeling.

🏅Awards: 

 Faranak Hatami has built an impressive research portfolio during her academic career, reflected in multiple publications and conference presentations. While specific named awards were not explicitly listed in her profile, her contributions have earned her recognition through invited presentations such as at the AIChE Annual Meeting, showcasing her expertise in molecular dynamics simulations and force field optimization. Completing dual M.Sc. degrees in Physics and Nuclear Engineering highlights her dedication and academic excellence. Her selection as a research intern at the University of Montreal, working on advanced computational studies in materials science, further underscores her capability and esteem in her field. Through her multidisciplinary approach integrating AI, molecular modeling, and nuclear materials science, she stands out as a rising scholar contributing valuable insights to computational physics and chemical engineering. As she advances her Ph.D., she is poised for further accolades in research innovation and scientific community engagement.

🔬Research Focus:

 Faranak Hatami focuses her research on the intersection of molecular dynamics simulations, machine learning, and materials science. Her Ph.D. work centers on analyzing transport properties and optimizing force field parameters for Tri-Butyl-Phosphate (TBP) using multi-objective optimization algorithms like NSGA-II/III. She applies molecular dynamics to predict critical thermodynamic and transport properties, integrating neural networks for parameter tuning. Additionally, she explores AI-based classification of microscopy and atomic-scale images, blending physics with cutting-edge data science. Faranak’s earlier research in nuclear engineering examined radiation damage in metals such as zirconium and nickel, utilizing techniques like climbing image nudged elastic band (CI-NEB) for defect analysis. She’s also investigated hydration free energies, grain boundary behaviors, and primary knock-on atom (PKA) spectra in irradiated materials. Her work bridges computational physics with practical engineering challenges, advancing predictive models and simulation methods to better understand complex molecular and material systems.

Publication Top Notes:

Comparative Analysis of Machine Learning Models for Predicting Viscosity in Tri-n-Butyl Phosphate Mixtures Using Experimental Data

Citations: 6

Quantification of Methane Hydration Energy Through Free Energy Perturbation Method

Comparison of Different Machine Learning Approaches to Predict Viscosity of Tri-n-Butyl Phosphate Mixtures Using Experimental Data

Citations: 3

Properties of Tri-Butyl-Phosphate from Polarizable Force Field MD Simulations

Citations: 1

A Revision of Classical Force Fields for Tri-N-Butyl Phosphate Molecular Dynamics Simulations

Interaction of primary cascades with different atomic grain boundaries in α-Zr: An atomic scale study

Citations: 34

An energetic and kinetic investigation of the role of different atomic grain boundaries in healing radiation damage in nickel

Citations: 31

Prof. Dr. Xuanmeng He | Inorganic Chemistry | Best Researcher Award

Prof. Dr. Xuanmeng He | Inorganic Chemistry | Best Researcher Award

Prof. Dr. Xuanmeng He , Inorganic Chemistry , Laboratory Chief at Shaanxi University of Science and Technology, China

Prof. He Xuanmeng is a distinguished faculty member at the School of Materials Science and Engineering, Shaanxi University of Science and Technology. With a profound dedication to material innovation and functional nanomaterials, he has risen through academic ranks from lecturer to full professor since joining the university in 2008. His research primarily focuses on energy-related materials, including high-entropy oxides, electrocatalysts for oxygen evolution reactions (OER), and advanced color pigments. A prolific researcher, Prof. He has authored several impactful publications in reputed journals like Journal of Alloys and Compounds, ACS Applied Nano Materials, and Journal of Colloid and Interface Science. His interdisciplinary approach bridges inorganic chemistry, electrochemistry, and materials engineering. Through years of rigorous academic training and research, he has emerged as a key contributor to China’s materials science domain. Prof. He continues to inspire future scientists through both his scholarly work and academic leadership.

Professional Profile : 

Scopus 

Summary of Suitability for Award:

Prof. He Xuanmeng, currently serving as a Professor at the School of Materials Science and Engineering, Shaanxi University of Science and Technology, exemplifies all the qualities befitting a recipient of the “Best Researcher Award”. His academic path, entirely pursued at Shaanxi University, reflects both loyalty and progressive excellence in materials science. With over 15 years of research experience, he has consistently advanced from lecturer to full professor, demonstrating a strong trajectory of academic growth and leadership. Prof. He Xuanmeng is a highly qualified and deserving nominee for the “Best Researcher Award”.  Honoring him with this award would be a recognition of research excellence, sustained innovation, and impactful scholarship. His research output includes high-impact publications in reputed international journals such as ACS Applied Nano Materials, Journal of Alloys and Compounds, and Journal of Colloid and Interface Science.Prof. He’s ability to integrate multifunctionality, sustainability, and performance optimization in material design stands out. His interdisciplinary work impacts both the energy sector and ceramic industries, illustrating his broad contribution to science and technology. His work on high-entropy oxides, energy electrocatalysts, Li-S battery materials, and environmentally friendly ceramic pigments showcases innovation, application relevance, and scientific depth. Moreover, his expertise bridges nanomaterials, electrochemistry, and optical engineering, aligning with contemporary global research priorities.

🎓Education:

Prof. He Xuanmeng’s academic journey is deeply rooted in Shaanxi University of Science and Technology, where he pursued all three degrees in materials science. He earned his Ph.D. in Materials in 2018, focusing on advanced material synthesis and applications. Earlier, he completed his Master’s in Materials Physics and Chemistry in 2008, laying the foundation for his work on functional coatings and hybrid materials. His undergraduate degree, completed in 2005, was in Inorganic Non-metallic Materials Engineering—a program emphasizing ceramics, pigments, and structural materials. This consistent academic path has endowed him with a deep, layered understanding of both the theoretical and applied aspects of materials science. The continuity of education at the same institution reflects his long-standing commitment to its academic culture and research goals. His comprehensive training across materials chemistry and engineering now informs his innovative research in energy materials and ceramic-based nanostructures.

🏢Work Experience:

Prof. He Xuanmeng began his professional career in 2008 as a Lecturer at Shaanxi University of Science and Technology. With a passion for research and academic excellence, he was promoted to Associate Professor in 2010, a role he held for eight years. In 2018, he was elevated to the position of Professor in the School of Materials Science and Engineering. Over more than 15 years of service, he has been instrumental in shaping the department’s research direction, focusing on functional nanomaterials and energy applications. He has successfully mentored graduate students, led research initiatives, and published extensively. His multidisciplinary collaborations and expertise in high-entropy oxides, pigment design, and electrode materials have significantly contributed to the university’s reputation in materials science. Prof. He’s progression through academic ranks highlights his dedication to teaching, research, and scientific advancement in the field of advanced functional materials.

🏅Awards: 

While specific awards and honors were not listed in the resume provided, Prof. He Xuanmeng’s academic journey and publication record strongly indicate a career marked by peer recognition and scholarly impact. His multiple first-author papers in top-tier journals like ACS Applied Nano Materials, Journal of Alloys and Compounds, and Journal of Colloid and Interface Science reflect high academic merit. He likely has received internal recognition for excellence in teaching and research within Shaanxi University of Science and Technology. Additionally, contributing to high-impact studies in areas like oxygen evolution reaction and Li-S battery applications suggests involvement in nationally or provincially funded research projects. Given his track record and position, he may also be serving as a reviewer or editorial board member for reputed journals in materials science. Further details of awards can be included upon availability to comprehensively highlight his career achievements.

🔬Research Focus:

Prof. He Xuanmeng’s research focuses on advanced functional materials with applications in energy conversion, storage, and optical properties. He specializes in the synthesis and design of high-entropy oxides, spinel-type nanostructures, and graphene-composite hybrids for electrocatalysts, particularly the oxygen evolution reaction (OER). His work also explores Li-S battery materials, utilizing hollow microspheres and reduced graphene oxide for sulfur hosting. Additionally, Prof. He has made significant contributions to the development of ceramic pigments with core-shell structures for enhanced coloration and NIR reflectance, offering sustainable alternatives with reduced heavy metal content. His interdisciplinary approach bridges material chemistry, solid-state physics, and energy applications, aiming to develop cost-effective and high-performance materials. His research outputs demonstrate innovation in structural control, electronic modulation, and multifunctionality in both energy and optical domains, aligning with global goals for sustainable energy and environmental-friendly technologies.

Publication Top Notes:

1. Enhanced Multienzyme‑like and Antibacterial Activity by Copper Atomically Dispersed into Molybdenum Disulfide for Accelerated Wound Healing

2. Carbon Cloth Supporting (CrMnFeCoCu)₃O₄ High‑Entropy Oxide as Electrocatalyst for Efficient Oxygen Evolution Reactions

Citations: 2

3. Highly Stable Hierarchical Core‑Shell Structure CuMn₀.₅Co₂O₄@CC with Self‑Regulating Electronic and Conductivity for Its Improved OER Performance

Citations: 5

4. Nanocrystalline (CrMnFeCoCu)₃O₄ High‑Entropy Oxide for Efficient Oxygen Evolution Reaction

Citations: 15

Dr. Diba Kadivar | Inorganic Chemistry | Best Researcher Award

Dr. Diba Kadivar | Inorganic Chemistry| Best Researcher Award

Dr. Diba Kadivar | Inorganic Chemistry| Ph. D. graduate in inorganic chemistry at chemistry and chemical engineering research center of iran , Iran

Dr. Diba Kadivar is a Ph.D. graduate in Inorganic Chemistry with extensive expertise in anticancer platinum complexes. She has been serving as a technical assistant at the Iranian Food and Drug Administration (IFDA) for over eight years, contributing to pharmaceutical research and regulatory affairs. Dr. Kadivar has conducted significant studies on the synthesis, characterization, and biological activity of novel platinum-based anticancer agents. Her research focuses on the impact of geometric isomerism and aliphatic N-substituted glycine derivatives on platinum complexes’ pharmacological properties. She has published multiple papers in reputed journals and actively collaborates on cancer cell line studies. Passionate about innovative drug discovery, she has contributed to the development of metal-based nanocomplexes for potential therapeutic applications. Dr. Kadivar remains committed to advancing medicinal inorganic chemistry through her research and collaborations, aiming to enhance the effectiveness of anticancer therapies while minimizing side effects.

Professional Profile :         

Google Scholar

Orcid

Scopus  

Summary of Suitability for Award:

Dr. Diba Kadivar is a distinguished researcher in inorganic chemistry, specializing in anticancer platinum complexes. With a Ph.D. in inorganic chemistry and eight years of experience as a technical assistant at the Iranian Food and Drug Administration (IFDA), she has made notable contributions to the development of novel platinum-based anticancer agents. Her research focuses on the impact of geometric isomerism and the role of aliphatic N-substituted glycine derivatives in enhancing the biological activities of platinum complexes. She has published in reputable journals such as Elsevier and the Iranian Quarterly Journal of Chemical Communications, with a citation index of 18. Dr. Diba Kadivar’s innovative research on platinum-based anticancer drugs, scientific contributions, and expertise in inorganic medicinal chemistry make her highly suitable for the “Best Researcher Award.” Her work advances cancer treatment strategies, and her publications demonstrate scientific excellence and impact in medicinal chemistry.

🎓Education:

Dr. Diba Kadivar pursued her doctoral studies in Inorganic Chemistry, specializing in metal-based drug development and anticancer platinum complexes. Her academic journey has been marked by a strong foundation in medicinal chemistry, with a keen interest in exploring the role of isomerism in drug efficacy. During her Ph.D., she conducted extensive research on platinum complexes with glycine derivatives, focusing on their interaction with DNA and anticancer properties. Her work involved molecular docking, dynamic simulations, and in-vitro studies to evaluate the pharmacological potential of these compounds. Through her research, she contributed to the field of coordination chemistry and its applications in medicine. She has actively participated in international conferences, presenting her findings on novel platinum-based therapies. With a passion for drug discovery, Dr. Kadivar continues to apply her expertise in chemistry to enhance the effectiveness of anticancer agents.

🏢Work Experience:

Dr. Diba Kadivar has accumulated over eight years of professional experience as a technical assistant at the Iranian Food and Drug Administration (IFDA). In this role, she has been actively involved in regulatory affairs, pharmaceutical analysis, and drug quality control, ensuring the safety and efficacy of therapeutic compounds. Alongside her administrative responsibilities, she has played a vital role in cancer research, working in laboratory settings to study platinum-based anticancer agents. Her expertise extends to working with cancer and normal cell lines, contributing to drug screening and cytotoxicity assays. Additionally, she has been involved in synthesizing and characterizing novel platinum complexes, focusing on their pharmacological interactions. Dr. Kadivar also collaborates with academic institutions and research centers, aiming to bridge the gap between regulatory science and drug discovery. Her hands-on experience in both research and regulatory affairs makes her a key contributor to pharmaceutical advancements in Iran.

🏅Awards: 

Dr. Diba Kadivar has been recognized for her contributions to inorganic and medicinal chemistry, particularly in the field of platinum-based anticancer research. She has received accolades for her pioneering work on the role of geometric isomerism in anticancer drug efficacy. Her research has been acknowledged at national and international scientific conferences, where she has been invited as a speaker and presenter. She has also played a key role in regulatory initiatives at the Iranian Food and Drug Administration, contributing to drug quality assurance and research-based policy-making. Additionally, her publications in esteemed journals such as Elsevier and the Iranian Quarterly Journal of Chemical Communications have received notable citations, highlighting her impact on the field. Dr. Kadivar’s dedication to advancing cancer therapy and pharmaceutical sciences continues to earn her recognition among her peers, further solidifying her reputation as an innovative researcher in medicinal inorganic chemistry.

🔬Research Focus:

Dr. Diba Kadivar’s research primarily revolves around the synthesis, characterization, and biological evaluation of platinum-based anticancer complexes. She investigates the impact of geometric isomerism on drug efficacy, focusing on how structural variations influence DNA interactions and cytotoxicity. Her studies explore novel ligand designs, particularly aliphatic N-substituted glycine derivatives, to enhance the pharmacological properties of platinum complexes. In addition to drug synthesis, she conducts in-vitro studies on cancer and normal cell lines to assess the cytotoxic potential of these compounds. She is also involved in molecular docking and dynamic simulations to predict drug interactions at the molecular level. Furthermore, she has worked on calcium, magnesium, copper, and zinc glycine edible nanocomplexes, aiming to develop biocompatible metal-based therapies. Through her interdisciplinary approach, Dr. Kadivar contributes to bridging chemistry and medicine, paving the way for new, targeted anticancer treatments with improved therapeutic outcomes.

Publication Top Notes:

Pharmacological properties of some 3-substituted indole derivatives, a concise overview

Authors: K. Nikoofar, D. Kadivar, S. Shirzadnia

Citations: 13

Year: 2014

Effect of geometric isomerism on the anticancer property of new platinum complexes with glycine derivatives as asymmetric N, O donate ligands against human cancer

Authors: D. Kadivar, M. E. Moghadam, B. Notash

Citations: 5

Year: 2024

Novel anticancer agents, Pt complex with 1-pyrrolidineacetic acid ligand: Synthesis, biological activity, DNA interaction, molecular docking, and dynamic study

Authors: D. Kadivar, M. E. Moghadam, M. Rezaeisadat

Year: 2025

 

Prof. Dr. Pengwei Zhao | Medicinal Chemistry | Best Researcher Award

Prof. Dr. Pengwei Zhao | Medicinal Chemistry | Best Researcher Award

Prof. Dr. Pengwei Zhao | Medicinal Chemistry | Ph.D., Master’s Supervisor at Inner Mongolia Medical University, School of Basic Medical Sciences, China 

Dr. Pengwei Zhao is a Professor at the School of Basic Medical Sciences, Inner Mongolia Medical University, he serves as a master’s supervisor and holds various academic positions. He is a member of the Jiusan Society and actively contributes to scientific research as a registered reviewer for Medical Science Monitor and Chinese Journal of Tissue Engineering Research. He is also a youth editorial board member of Modern Oncology and a director of the Inner Mongolia Bioengineering Society. His research focuses on tumor immunology and pharmacological mechanisms of Mongolian medicine. Dr. Zhao has led multiple national and regional research projects, including studies on β-defensins, immune resistance, and cancer treatment mechanisms. His contributions to microbiology and oncology are widely recognized, with several impactful publications in international journals.

Professional Profile : 

Orcid

Scopus 

Summary of Suitability for Award:

Dr. Pengwei Zhao, a distinguished Professor at Inner Mongolia Medical University, has made significant contributions to tumor immunology, cancer pharmacology, and Mongolian medicine. His research on β-defensins and their role in immune modulation and cancer therapy has led to groundbreaking findings, particularly in colorectal and triple-negative breast cancer (TNBC). With numerous high-impact publications, including in Pharmacogenomics Journal and World Journal of Gastrointestinal Oncology, his work is recognized globally. His ongoing National Natural Science Foundation of China project further highlights his leadership in cancer research.  Dr. Pengwei Zhao’s extensive research, innovative methodologies, and interdisciplinary approach make him an outstanding candidate for the “Best Researcher Award”. His contributions to immunotherapy, autophagy, and microbiome-related cancer treatments have the potential to shape future oncological therapies. Recognizing him with this award would honor his pioneering discoveries and impact on global cancer research.

🎓Education:

Dr. Pengwei Zhao holds a Ph.D. in Basic Medical Sciences with a specialization in tumor immunology and pharmacology. His doctoral research focused on β-defensin-mediated immune modulation and cancer therapy. He pursued his higher education at Inner Mongolia Medical University, where he developed expertise in molecular biology, pharmacology, and immunology. His early education emphasized microbiology and traditional Mongolian medicine. Dr. Zhao further enhanced his skills through postdoctoral research and collaborations with leading scientists in cancer biology. His education provided a strong foundation in oncological pharmacology, signaling pathways, and immune resistance mechanisms. He has continuously expanded his knowledge through national and international conferences, workshops, and training programs. His academic journey reflects a commitment to translational research, bridging basic science with clinical applications in cancer therapy.

🏢Work Experience:

Dr. Zhao has been a Professor at Inner Mongolia Medical University for several years, where he also serves as a Master’s Supervisor. His professional roles extend beyond teaching, as he holds multiple directorial positions in national and regional scientific societies. He is a reviewer for prestigious journals, including Medical Science Monitor and Chinese Journal of Digestive Diseases. As a youth editorial board member of Modern Oncology, he actively contributes to cancer research. He has successfully led multiple research projects funded by national and regional agencies, focusing on cancer immunology, microbiology, and Mongolian medicine-based therapies. Additionally, Dr. Zhao has conducted collaborative research on β-defensins, autophagy, and immune resistance mechanisms. His expertise in pharmacological pathways and microbial interactions has significantly advanced the understanding of cancer treatment. He has also been invited as a speaker and panelist at various oncology and pharmacology conferences.

🏅Awards: 

Dr. Pengwei Zhao has received multiple prestigious awards and honors in recognition of his contributions to tumor immunology and Mongolian medicine research. He has been honored by the Inner Mongolia Medical University for excellence in research and mentorship. His work on β-defensins and their role in cancer has earned him accolades from Inner Mongolia’s Science and Technology Department. He has also received distinguished reviewer awards from journals such as Medical Science Monitor and Chinese Journal of Tissue Engineering Research. As a key member of the Chinese Society of Ethnomedicine and Pharmacy, he has been acknowledged for his research on the pharmacological mechanisms of traditional Mongolian medicine. His contributions to microbiology and immunology have been recognized by the Inner Mongolia Microbiology Society, and he has been invited as a young committee member of the Chinese Microbiological Society’s Clinical Microbiology Professional Committee.

🔬Research Focus:

Dr. Pengwei Zhao’s research primarily focuses on tumor immunology, cancer pharmacology, and the therapeutic potential of Mongolian medicine. He investigates the molecular mechanisms of β-defensins in cancer, particularly their role in immune regulation and tumor suppression. His work explores how β-defensin-1 peptides modulate PD-1/PD-L1 immune resistance in colorectal cancer. Additionally, he studies Mongolian medicinal formulations like Sendeng-4 and their mechanisms against skin cancer. His research also extends to microbiology, analyzing how bacterial infections, such as those caused by Staphylococcus aureus and Klebsiella pneumoniae, influence lung epithelial immune responses. Dr. Zhao has also contributed significantly to understanding long noncoding RNAs (lncRNAs) and their regulatory impact on autophagy pathways in cancer. His interdisciplinary approach integrates immunology, molecular biology, and ethnopharmacology, providing novel insights into cancer therapy, host-pathogen interactions, and the development of targeted immunotherapies.

Publication Top Notes:

Upregulation of p300 in paclitaxel-resistant TNBC: implications for cell proliferation via the PCK1/AMPK axis

Authors: P. Zhao, Pengwei; J. Cui, Jiaxian; X. Wang, Xiumei

Journal: Pharmacogenomics Journal

Year: 2024

Citations: 2

Human β-defensin-1 affects the mammalian target of rapamycin pathway and autophagy in colon cancer cells through long non-coding RNA TCONS_00014506

Authors: Y. Zhao, Yuxin; Y. Cui, Yan; X. Li, Xinhong; L. Bao, Lili; P. Zhao, Pengwei

Journal: World Journal of Gastrointestinal Oncology

Year: 2024

Citations: 3

Effect of Staphylococcus aureus in pneumonia mouse model on promotion of mBD-3 expression through ERK1/2

Authors: Yongqing Ni, Xiaoduo Bi, Pengwei Zhao

Ligilactobacillus salivarius LZZAY01 accelerated autophagy and apoptosis in colon cancer cells and improved gut microbiota in CAC mice

Authors: Yang W, Li T, An S, Chen R, Zhao Y, Cui J, Zhang M, Lu J, Tian Y, Bao L, Zhao P

Journal: Microbiol Spectrum

Year: 2025

LPS Promoted HPMEC Autophagy by Suppression of the PI3K/Akt/mTOR through Inhibited TIMAP-Promoted Moesin Expression in Sepsis

Authors: Jili Wen, Pengwei Zhao, HuiJuan Ren, JunMin Wu

Journal: Journal of Biological Regulators and Homeostatic Agents

Year: 2023

 

Prof. Massimo Padalino | Medicinal Chemistry | Excellence in Innovation Award

Prof. Massimo Padalino | Medicinal Chemistry | Excellence in Innovation Award

Prof. Massimo Padalino | Medicinal Chemistry | Professore associato at University of Bari, Italy

Dr. Massimo Antonio Padalino obtained his M.D. from the University of Padova, Italy, in 1995. He completed his residency in Cardiovascular Surgery at the University of Padova Medical School (1995-1999), where he served as Chief Resident (1999-2000). He pursued advanced surgical training through prestigious fellowships, including a Surgical Clinical Fellowship in Cardiovascular Surgery at the Mayo Clinic, USA (2001-2002), and specialized training in Pediatric Cardiovascular Surgery at Boston Children’s Hospital, Harvard Medical School (2002), and Mott Children’s Hospital, University of Michigan (2003-2004). He earned a Ph.D. in Cardiovascular Sciences from the University of Padova (2005-2008) and further specialized with a Master’s degree in Cardiovascular Pathology (2011) and Pediatric Cardiology (2014). Additionally, he completed a research fellowship at the Cardiac Registry, Harvard Medical School, and a visiting fellowship at Johns Hopkins Hospital (2015), solidifying his expertise in congenital and pediatric cardiac surgery.

Professional Profile : 

Orcid

Scopus 

Summary of Suitability for Award:

Dr. Massimo Antonio Padalino is an outstanding candidate for the “Excellence in Innovation Award” due to his pioneering contributions to pediatric and congenital cardiovascular surgery. His research has led to innovative surgical techniques for congenital heart disease, particularly in neonatal and single-ventricle repairs. His work on novel bioprosthetic materials, cardiac regeneration, and mechanical circulatory support (ECMO, VAD) has significantly improved patient outcomes. He has also played a key role in international registries (EUROFONTAN, EUROAAOCA) and multicenter studies, advancing global knowledge in congenital heart surgery. His collaboration with premier institutions like Harvard Medical School and Mayo Clinic further highlights his commitment to innovation. Dr. Padalino’s groundbreaking work in pediatric cardiac surgery, including innovative surgical strategies, regenerative medicine, and advanced circulatory support techniques, makes him highly suitable for the “Excellence in Innovation Award.” His contributions have transformed congenital heart disease treatment, making a lasting impact on the field.

🎓Education:

Dr. Massimo Antonio Padalino obtained his M.D. from the University of Padova in  Italy.  He completed his residency in Cardiovascular Surgery at the University of Padova Medical School (1995-1999), where he served as Chief Resident (1999-2000). He pursued advanced surgical training through prestigious fellowships, including a Surgical Clinical Fellowship in Cardiovascular Surgery at the Mayo Clinic, USA (2001-2002), and specialized training in Pediatric Cardiovascular Surgery at Boston Children’s Hospital, Harvard Medical School (2002), and Mott Children’s Hospital, University of Michigan (2003-2004). He earned a Ph.D. in Cardiovascular Sciences from the University of Padova (2005-2008) and further specialized with a Master’s degree in Cardiovascular Pathology (2011) and Pediatric Cardiology (2014). Additionally, he completed a research fellowship at the Cardiac Registry, Harvard Medical School, and a visiting fellowship at Johns Hopkins Hospital (2015), solidifying his expertise in congenital and pediatric cardiac surgery.

🏢Work Experience:

Dr. Massimo Antonio Padalino has over two decades of experience in pediatric and congenital cardiovascular surgery. Since December 2023, he has served as Pediatric and Congenital Cardiac Surgeon in Chief at UOC Cardiochirurgia, University of Bari, Italy. Previously, he was a senior Pediatric and Congenital Cardiovascular Surgeon at the University of Padova Medical School (2004-2023), where he independently performed approximately 150 complex congenital heart surgeries annually, spanning neonates to adults. His expertise includes neonatal heart surgery, single-ventricle palliation, heart transplantation, and mechanical circulatory support (ECMO and VAD). His clinical training includes tenures at leading institutions such as Mayo Clinic, Boston Children’s Hospital, and the University of Michigan. He has also been actively involved in postoperative intensive care, clinical research, and multicenter studies, significantly contributing to advancements in pediatric cardiac surgery. His leadership extends to mentoring and training the next generation of cardiac surgeons.

🏅Awards: 

Dr. Massimo Antonio Padalino has received numerous accolades for his contributions to pediatric and congenital cardiovascular surgery. He is a Fellow of the European Society of Cardiology (FESC) and has been recognized for his expertise in congenital heart disease management. His work in innovative surgical strategies and regenerative medicine has earned him invitations to speak at leading international cardiology and cardiac surgery conferences. He has also received research grants for pioneering studies in cardiac regeneration, bioprosthetic materials, and surgical outcomes in congenital heart disease. His collaborations with renowned institutions, including Harvard Medical School and the Mayo Clinic, have strengthened his reputation as a leading figure in pediatric cardiac surgery. His research and clinical excellence are reflected in his numerous high-impact publications, which have significantly influenced advancements in congenital heart surgery and pediatric cardiology worldwide.

🔬Research Focus:

Dr. Massimo Antonio Padalino’s research focuses on congenital heart disease surgery, particularly early repair techniques and novel surgical strategies for single-ventricle physiology. He actively contributes to international registries, including the EUROFONTAN and EUROAAOCA, studying surgical outcomes in congenital heart defects. His work explores innovative approaches to preserving pulmonary valve function in Tetralogy of Fallot repair and alternative strategies for managing end-stage heart failure in children, including ECMO, VAD, and pulmonary artery banding. Additionally, he investigates heart transplantation in congenital heart disease, cardiac regeneration in infants with dilated cardiomyopathy, and bioprosthetic materials for cardiac tissue reconstruction. His research also addresses the neurological and pulmonary effects of cardiopulmonary bypass in pediatric patients, aiming to improve outcomes and long-term survival. Through clinical trials and multicenter studies, Dr. Padalino is dedicated to advancing pediatric cardiac surgery, refining surgical techniques, and enhancing postoperative care for children with complex congenital heart conditions.

Publication Top Notes:

Heart–Liver Interplay in Patients with Fontan Circulation

Authors: Not provided in the given data

Year: 2025

Citations: Data not available

DOI: 10.3390/jcm14041114

The Impact of Dominant Ventricle Morphology and Additional Ventricular Chamber Size on Clinical Outcomes in Patients with Fontan Circulation

Authors: Not provided in the given data

Year: 2025

Citations: Data not available

DOI: 10.1017/S1047951124026581

First Report from the European Registry for Anomalous Aortic Origin of Coronary Artery (EURO-AAOCA)

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1093/icvts/ivae074

Current Understanding and Future Directions of Transcatheter Devices to Assist Failing Fontan

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1016/j.jscai.2024.101334

Intracorporeal LVAD Implantation in Pediatric Patients: A Single-Center 10 Years’ Experience

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1111/aor.14716

Late Gadolinium Enhancement and Anomalous Coronary Aortic Origin in a Large Paediatric Cohort

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1093/eurheartj/ehae545

Percutaneous Approach to Residual Pulmonary Bifurcation Stenosis in Conotruncal Diseases

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1017/s1047951123000999

Postoperative Outcomes of Fontan Operation in a Multicenter Italian Study. How Far Have We Gone? Early Outcomes After Fontan Operation

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1007/s00246-024-03642-2

Successful Implantation of HeartMate3 in a Small Child After Multimodality Imaging Pathway to Assess Feasibility

Authors: Not provided in the given data

Year: 2024

Citations: Data not available

DOI: 10.1097/MAT.0000000000002069

Overshoot of the Respiratory Exchange Ratio during Recovery from Maximal Exercise Testing in Young Patients with Congenital Heart Disease

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.3390/children10030521

Three-Dimensional-Enabled Surgical Planning for the Correction of Right Partial Anomalous Pulmonary Venous Return

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.3390/jcm12020472

Chronic Heart Failure in Children: State of the Art and New Perspectives

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.3390/jcm12072611

Effect of Preoperative Pulmonary Hemodynamic and Cardiopulmonary Bypass on Lung Function in Children with Congenital Heart Disease

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.1007/s00431-023-04926-0

Hybrid Approach for End-Stage Heart Failure Treatment in a 6-Month-Old Baby

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.1017/S104795112300046X

Late Left Ventricular Myocardial Remodeling After Pulmonary Artery Banding for End-Stage Dilated Cardiomyopathy in Infants: An Imaging Study

Authors: Not provided in the given data

Year: 2023

Citations: Data not available

DOI: 10.1016/j.ijcard.2023.05.040

Ms. Apurva Singh | Organic Chemistry | Best Researcher Award

Ms. Apurva Singh | Organic Chemistry | Best Researcher Award

Ms. Apurva Singh | Organic Chemistry | PhD at Indian institute of technology Roorkee, India

Apurva Singh is an organic chemistry  with a keen interest in technological advancements and artificial intelligence applications in chemistry. With five years of research experience in academic laboratories and two years as a tutor, she specializes in organic synthesis and catalysis. Currently pursuing her Ph.D. at IIT Roorkee under Prof. Naseem Ahmed, she is engaged in process chemistry, exploring new methodologies using homogeneous and heterogeneous catalysis. Apurva has a strong publication record in international journals, reflecting her expertise and dedication to scientific research. She is highly motivated, analytical, and committed to knowledge exchange. Her enthusiasm for teaching, research, and interdisciplinary collaboration makes her a dynamic professional in the field of chemistry.

Professional Profile : 

Orcid

Scopus 

Summary of Suitability for Award:

Apurva Singh is a highly promising researcher in the field of organic synthesis and catalysis, demonstrating a strong commitment to scientific innovation. With five years of research experience at IIT Roorkee, she has contributed significantly to the development of novel catalytic methodologies, particularly in transition-metal catalysis, oxidation reactions, and organo catalysis. Her research has led to multiple publications in high-impact journals, including RSC, Synthesis (Thieme), and Organic & Biomolecular Chemistry, showcasing her ability to conduct impactful studies. Additionally, she has received prestigious poster awards at national and international conferences, underscoring her ability to effectively present and communicate her findings. Given her strong publication record, innovative research contributions, and recognition through awards, Apurva Singh is a highly suitable candidate for the “Best Researcher Award.” Her work in catalysis and organic synthesis, coupled with her dedication to advancing chemical sciences, makes her a deserving nominee for this prestigious recognition.

🎓Education:

Apurva Singh is currently pursuing her Ph.D. in Organic Synthesis and Catalysis at the Indian Institute of Technology (IIT) Roorkee under the mentorship of Prof. Naseem Ahmed. Her research focuses on developing innovative catalytic methodologies for organic transformations, with publications in reputed journals such as RSC and Synthesis (Thieme). Prior to her Ph.D., she completed her Master of Science (M.Sc.) in Chemistry from Chaudhary Charan Singh University (CCSU), Meerut, in 2017, securing a first-class distinction with 76%. During her postgraduate studies, she gained expertise in organic chemistry and reaction mechanisms, further strengthening her foundation in the subject. Additionally, she pursued a Bachelor of Education (B.Ed.) from CCSU, Meerut, from 2018 to 2020, achieving 80%. Her B.Ed. degree equipped her with essential teaching skills, enhancing her ability to mentor and guide students in the academic field. Apurva’s strong academic background demonstrates her dedication to both research and education.

🏢Work Experience:

Apurva Singh has over five years of research experience in organic chemistry, specializing in catalysis, and two years of teaching experience. She is currently a Ph.D. researcher at IIT Roorkee, working on process chemistry, where she investigates novel catalytic methodologies for organic synthesis. Her research involves designing transition-metal complexes for oxidation reactions and developing regio selective synthetic strategies. She has published multiple research articles in internationally recognized journals, highlighting her contributions to the field. Apart from research, she has two years of experience as an academic tutor, mentoring undergraduate and postgraduate students in organic chemistry. She has assisted in research activities, manuscript writing, and conference presentations. Her expertise extends to coding for computational chemistry applications, bridging experimental and theoretical approaches. Apurva’s proactive nature and strong communication skills enable her to collaborate effectively, making significant contributions to both research and academic training.

🏅Awards: 

Apurva Singh has received multiple accolades for her outstanding research contributions. In 2024, she was awarded the Poster Award at the Indian Academy of Sciences Meeting and Lecture Workshop held at IIT Roorkee, recognizing her innovative work in catalysis and organic synthesis. In the same year, she won another Poster Award at the 2nd International Conference on Molecules to Materials at NIT Hamirpur, further establishing her expertise in the field. These awards highlight her ability to present complex scientific findings effectively and her dedication to advancing research. Her work has been widely appreciated for its significance in developing new catalytic methodologies, and she continues to be an active participant in scientific conferences and symposiums. Apurva’s achievements reflect her commitment to excellence in research and academia, positioning her as a promising scientist in the field of organic chemistry.

🔬Research Focus:

Apurva Singh’s research focuses on organic synthesis and catalysis, with a strong emphasis on developing novel transition-metal complexes for oxidation reactions. She explores homogeneous and heterogeneous catalysis to improve reaction efficiency and selectivity, mimicking enzymatic processes for sustainable chemistry. Her work includes the design of μ-chlorido-bridged dimanganese(II) complexes to replicate galactose oxidase enzyme activity, offering applications in oxidation and aldol reactions. She is also engaged in Fenton free radical reactions for regio selective synthesis of complex molecules. Her recent studies on organocatalytic synthesis of bioactive pyrazoline and pyrimidine derivatives contribute to medicinal chemistry by targeting bacterial enzymes like thymidine kinase in Staphylococcus aureus. Apurva is particularly interested in the intersection of chemistry and artificial intelligence, leveraging computational tools to predict reaction mechanisms and optimize catalyst design. Her multidisciplinary approach bridges fundamental chemistry with emerging technologies, driving innovation in organic synthesis and process chemistry.

Publication Top Notes:

1. Nickel(II)-hydrazineylpyridine catalyzed regioselective synthesis of α-benzyl substituted β-hydroxy ketones via a Fenton free radical reaction

Authors: Not provided in the given data

Year: 2025

Journal: Organic & Biomolecular Chemistry

2. Oxidative Cyclization Reactions Catalyzed by Designed Transition-Metal Complexes: A New Strategy for the Synthesis of Flavone, Quinolone, and Benzofuran Derivatives

Authors: Not provided in the given data

Year: 2023

Journal: Synthesis

3. Designed μ-Chlorido-bridged dimanganese(II) complexes to mimic the activity of galactose oxidase enzyme: Application in the dehydrogenative oxidation of alcohol and aldol reaction

Authors: Not provided in the given data

4. Organocatalytic synthesis of novel pyrazoline and pyrimidine derivatives as potent thymidine kinase inhibitors targeting Staphylococcus aureus

Authors: M.I. Issa Alahmdi

Year: 2025

 

 

Dr. Jean Moto Ongagna | Theoretical Chemistry | Catalysis Award

Dr. Jean Moto Ongagna | Theoretical Chemistry | Catalysis Award

Dr. Jean Moto Ongagna | Theoretical Chemistry | Lecturer – University of Douala-Cameroon , Cameroon

Dr. Jean Moto Ongagna is a Cameroonian researcher specializing in Theoretical chemistry and Computational Chemistry . He obtained his Ph.D. from the University of Douala in 2021. His expertise spans Density Functional Theory (DFT), Pharmacokinetics (ADMET), Molecular Docking, Molecular Dynamics (MD), and ab initio Molecular Dynamics (ADMP). Dr. Ongagna has contributed significantly to computational chemistry, particularly in studying metal complexes, chemical bonding, and reaction mechanisms. He has participated in prestigious international conferences and workshops, presenting groundbreaking research on chemical bonding interactions. With numerous publications in high-impact journals such as RSC Advances and the International Journal of Quantum Chemistry, his work advances the understanding of transition metal complexes and their applications. He actively collaborates with researchers worldwide and is dedicated to developing computational tools for chemical and biological systems.

Professional Profile : 

Orcid  

Summary of Suitability for Award:

Dr. Jean Moto Ongagna is an outstanding candidate for the “Catalysis Awards”, given his significant contributions to computational catalysis and theoretical chemistry. His research extensively applies Density Functional Theory (DFT), Quantum Chemical Calculations, and Molecular Dynamics (MD) to investigate transition metal complexes, non-standard chemical bonding, and catalytic reaction mechanisms. His studies provide deep insights into metal-ligand interactions, catalytic efficiency, and reaction pathways, which are fundamental for designing novel catalytic systems. Dr. Jean Moto Ongagna’s research in computational catalysis, transition metal chemistry, and theoretical modeling aligns perfectly with the objectives of the “Catalysis Awards”. His work advances the understanding of catalyst behavior, reaction mechanisms, and molecular interactions, making a substantial impact on modern catalysis research. His ability to integrate quantum chemistry tools with catalytic design positions him as a highly suitable candidate for this prestigious recognition.

🎓Education:

Dr. Jean Moto Ongagna pursued his higher education at the University of Douala, Cameroon. He earned a Ph.D. in Theoretical and Computational Chemistry (2021), focusing on Density Functional Theory (DFT) and molecular simulations. In 2016, he completed his Master’s degree in the same field, where he explored the computational analysis of metal-ligand interactions. His Bachelor’s degree in Physical Chemistry (2013) laid the foundation for his research on quantum chemistry and molecular modeling. Before university, he completed his GCE Advanced Level (Baccalauréat D) in 2008 at Laic Private College “La Liberté” in Douala. His education equipped him with expertise in quantum chemistry, molecular docking, and theoretical modeling, enabling him to contribute to cutting-edge research. Throughout his academic journey, he attended specialized workshops and conferences to enhance his skills in computational chemistry, continuously refining his expertise in quantum simulations and advanced chemical theories.

🏢Work Experience:

Dr. Jean Moto Ongagna has extensive experience in Theoretical chemistry and Computational Chemistry, with expertise in Density Functional Theory (DFT), Molecular Docking, Pharmacokinetics (ADMET), and ab initio Molecular Dynamics (ADMP). He has actively participated in international conferences, presenting research on transition metal complexes, chemical bonding, and molecular interactions. He has contributed to significant projects involving the computational study of catalysts, biomolecular interactions, and pharmaceutical compounds. Dr. Ongagna has also collaborated with renowned institutions and researchers worldwide, publishing extensively in high-impact journals. His research experience includes developing and applying quantum chemical tools for investigating metal-ligand interactions and reaction mechanisms. He has been involved in multiple computational chemistry workshops, enhancing his knowledge of secondary metabolite discovery, quantum topology, and electronic structure theory. His contributions have led to a deeper understanding of non-standard chemical bonding and have implications for catalysis, drug design, and materials science.

🏅Awards: 

Dr. Jean Moto Ongagna has received multiple recognitions for his contributions to Theoretical and Computational Chemistry. He has been invited as a speaker at international conferences, including the 4th Commonwealth Chemistry Posters (2023) and the Virtual Conference on Chemistry and Its Applications (2021, 2022). His research on transition metal complexes and quantum chemistry has been published in high-impact journals such as RSC Advances and the International Journal of Quantum Chemistry. He has received accolades for his computational investigations on catalytic and biomolecular systems, contributing to the advancement of quantum chemical methodologies. His participation in scientific workshops at the University of Buea (Cameroon) and Technische Universität Dresden (Germany) further highlights his academic excellence. His continuous engagement in international scientific discussions and collaborations has strengthened his reputation as a leading researcher in quantum chemistry and molecular modeling.

🔬Research Focus:

Dr. Jean Moto Ongagna’s research focuses on Theoretical and Computational Chemistry, particularly Density Functional Theory (DFT), Quantum Chemical Calculations, Molecular Docking, Pharmacokinetics (ADMET), and Molecular Dynamics (MD). He specializes in studying transition metal complexes, non-standard chemical bonds, and catalytic reactions. His work involves topological analysis of chemical interactions using advanced computational techniques such as Quantum Theory of Atoms in Molecules (QTAIM), Energy Decomposition Analysis (EDA), and Natural Bond Orbital (NBO) analysis. He has made significant contributions to understanding palladium complexes, Diels–Alder reactions, and bioactive compounds. His research extends to computational drug discovery, antimicrobial compounds, and bioinorganic chemistry, aiming to bridge the gap between theoretical modeling and experimental applications. By integrating quantum chemical methods with molecular simulations, his studies provide valuable insights into reaction mechanisms, electronic structures, and potential applications in pharmaceuticals, catalysis, and material science.

Publication Top Notes:

Deciphering the Influence of Alkylene Bridged and Chelating Mode on Pd—C and Pd—X (X = Cl, Br, and I) Bonding Interaction Within Bis‐(NHC)‐Palladium Complexes Using Quantum Chemistry Tools

Authors: Gaël Mouzong D’Ambassa, Jean Moto Ongagna, Adjieufack Abel Idrice, Désiré Bikele Mama

Year: 2024

Computational Exploration of the Impact of Low‐Spin and High‐Spin Ground State on the Chelating Ability of Dimethylglyoxime Ligand on Dihalo Transition Metal: A QTAIM, EDA, and CDA Analysis

Authors: Daniel Lissouck, Suzane Leonie Djendo Mazia, Gaël Mouzong D’Ambassa, Jean Moto Ongagna

Year: 2024

Deciphering the Influence of PdII and PdIV Oxidation States on Non-Standard Chemical Bonds Within Bis(N-Heterocyclic Carbene) Complexes: Insights from DFT

Authors: Gaël Mouzong D’Ambassa, Jean Moto Ongagna, Adjieufack Abel Idrice, Désiré Bikele Mama

Year: 2024

Exploring the Mechanism of the Intramolecular Diels–Alder Reaction of (2E,4Z,6Z)-2(allyloxy)cycloocta-2,4,6-trien-1-one Using Bonding Evolution Theory

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2023

In Vitro and In Silico Studies of Antibacterial Activities of Secofriedelane Derivatives from Senna alata (L) Roxb

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2023

How a Chromium Tricarbonyl Complex Catalyzes the [3 + 2] Cycloaddition Reaction of N-Substituted Phenylnitrones with Styrene: A Molecular Electron Density Theory Analysis

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2023

Insight into the Antioxidant and Antiradical Properties of Colorotane Sesquiterpenes Extracted from Warburgia ugandensis: Theoretical Evaluation

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2021

Topological Unraveling of the [3+2] Cycloaddition (32CA) Reaction Between N-Methylphenylnitrone and Styrene Catalyzed by the Chromium Tricarbonyl Complex Using Electron Localization Function and Catastrophe Theory

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2021

B3LYP, M06 and B3PW91 DFT Assignment of nd8 Metal-Bis-(N-Heterocyclic Carbene) Complexes

Authors: Jean Moto Ongagna, Gaël Mouzong D’Ambassa

Year: 2020

 

 

 

Prof. Dr. Helin Niu | Inorganic Chemistry | Best Researcher Award

Prof. Dr. Helin Niu | Inorganic Chemistry | Best Researcher Award

Prof. Dr. Helin Niu , Anhui University , China

Prof. Dr. Helin Niu (牛和林) is a distinguished Professor and Head of the Chemistry Department at Anhui University, China. With a Ph.D. from the University of Science and Technology of China, his expertise lies in the synthesis and application of novel photoelectric functional materials. His research spans energy science, food science, and life science, focusing on developing advanced materials for environmental and technological applications. Prof. Helin Niu has secured multiple prestigious research grants, including funding from the National Natural Science Foundation of China. He has held academic positions at Korea University and conducted postdoctoral research at Hefei National Laboratory for Physical Sciences. His contributions to material chemistry have led to innovative advancements in flexible electronic devices, supercapacitors, and metal-organic frameworks. With numerous high-impact publications, he is a leader in inorganic chemistry and materials chemistry, actively mentoring Ph.D. students and advancing the field through interdisciplinary research.

Professional Profile:

Scopus

Summary of Suitability for Award:

Prof. Helin Niu is a highly accomplished researcher in the field of inorganic and materials chemistry, making him a strong candidate for the Best Researcher Award. As a Professor, Ph.D. Supervisor, and Head of the Chemistry Department at Anhui University, his contributions extend beyond research, impacting education and scientific leadership. His work on photoelectric functional materials, energy storage systems, and metal-organic frameworks has led to groundbreaking innovations in material science. Prof. Helin Niu’s exceptional research output, leadership in academia, and contributions to material chemistry innovations make him highly deserving of the Best Researcher Award. His commitment to advancing scientific knowledge, mentoring young researchers, and securing competitive funding positions him as a leader in modern chemistry. Recognizing him with this award would acknowledge not only his research excellence but also his significant impact on scientific progress and innovation.

🎓Education:

Prof. Helin Niu obtained his Ph.D. in Chemistry from the University of Science and Technology of China. His doctoral research, under the supervision of Professor Qian-Wang Chen, focused on the synthesis and mechanism studies of functional materials. His academic journey laid a strong foundation for his expertise in inorganic chemistry and materials chemistry. Throughout his studies, he developed a deep understanding of chemical preparation, performance evaluation, and the applications of novel materials. His research training at one of China’s top institutions provided him with extensive experience in advanced analytical techniques, computational modeling, and nanomaterial synthesis. His passion for chemistry led him to explore the intersections of photoelectric materials, energy storage, and environmental applications. His education equipped him with the skills to conduct cutting-edge research and develop innovative solutions for next-generation functional materials, establishing him as a leading scientist in his field.

🏢Work Experience:

Prof. Helin Niu has held multiple prestigious academic and research positions. Currently, he serves as a Professor and Ph.D. Supervisor at the School of Chemistry and Chemical Engineering, Anhui University, where he also leads the Chemistry Department. He has been instrumental in shaping the university’s research direction in advanced material science. His international experience includes serving as a Research Lecturer at Korea University’s Center for Advanced Device Materials, where he contributed to material innovation. Additionally, he completed a postdoctoral research fellowship at the Hefei National Laboratory for Physical Sciences, further deepening his expertise in nanoscale material synthesis and characterization. Over the years, he has led numerous funded projects, collaborated with industrial partners, and guided students in pioneering research. His commitment to scientific advancement and mentorship has made him a key figure in China’s inorganic chemistry and materials science community.

🏅Awards: 

Prof. Helin Niu has received numerous accolades for his groundbreaking research in chemistry. His work has been recognized with prestigious grants from the National Natural Science Foundation of China, Postdoctoral Science Foundation of China, and the Ministry of Education’s Research Start-up Fund for Returned Scholars. He has also secured funding from industry leaders, including Shanghai Tobacco Group Corporation and Shanghai Haowei Chemical Co., Ltd. His scientific excellence has been acknowledged through competitive provincial awards, including support from the Anhui Provincial Department of Education and the Natural Science Foundation of Anhui Province. In recognition of his innovative contributions, he has been invited as a keynote speaker at major scientific conferences and serves as a reviewer for high-impact journals. His dedication to advancing material chemistry and his influence in academia make him a well-respected leader in his field.

🔬Research Focus:

Prof. Helin Niu specializes in the chemical preparation, performance evaluation, and application of novel photoelectric functional materials. His research is centered on developing high-performance composite devices for energy storage, flexible electronics, and environmental applications. A significant portion of his work involves the synthesis of metal-organic frameworks, supercapacitor electrode materials, and near-infrared-responsive nanocomposites. His contributions to food science include the detection of harmful pollutants using advanced materials. He also explores energy-efficient devices, such as carbon membrane-based sensors and flexible capacitors. His interdisciplinary approach combines fundamental chemistry with applied research, pushing the boundaries of material science. Through his funded projects, he has made significant advancements in metal-induced self-assembly techniques, electrochemical energy storage, and photonic materials, solidifying his reputation as a leader in inorganic chemistry and materials chemistry.

Publication Top Notes:

Fine-tuning the molecular conformation and packing structures of coumarin-based luminogens to achieve distinct piezochromic properties upon mechanical grinding and under hydrostatic pressures

Authors: S. Fu, H. Jia, X. Meng, J. Yang, H. Niu

Journal: Materials Horizons

Year: 2024

Citations: 1

A general metal acetate-assisted alcohol thermal strategy to fabricate flexible carbon nanofiber films for supercapacitors

Authors: W. Song, K. Wang, X. Lian, C. Xu, H. Niu

Journal: Inorganic Chemistry Frontiers

Year: 2024

Rational design of MXene/MWCNT/TOCNF film for flexible supercapacitor

Authors: J. Chen, M. Feng, X. Lian, K. Wang, H. Niu

Journal: Ceramics International

Year: 2024

Citations: 3

Controlling the Degree of Interpenetration in Chiral Three-Dimensional Covalent Organic Frameworks via Steric Tuning

Authors: K. Wang, B. Hou, J. Dong, Y. Liu, Y. Cui

Journal: Journal of the American Chemical Society

Year: 2024

Citations: 5

Non-preoxidation synthesis of MXene integrated flexible carbon film for supercapacitors

Authors: W. Song, K. Wang, X. Lian, F. Zheng, H. Niu

Journal: Chemical Engineering Journal

Year: 2024

Citations: 4

Sulfur-Doped CoNi Layered Double Hydroxide/Carbon Nanofiber Composite Films for Flexible Supercapacitors

Authors: W. Song, K. Wang, X. Lian, H. Niu

Journal: ACS Applied Nano Materials

Year: 2024

Citations: 3

Multicolor Fluorescent Inks Based on Lanthanide Hybrid Organogels for Anticounterfeiting and Logic Circuit Design

Authors: X. Lian, R. Chang, G. Huang, B. Yao, H. Niu

Journal: ACS Applied Materials and Interfaces

Year: 2024

Citations: 2

Highly Flexible Carbon Film Implanted with Single-Atomic Zn−N2_2 Moiety for Long-Life Sodium-Sulfur Batteries

Authors: G. Yao, Z. Li, Y. Zhang, Y. Yang, F. Zheng

Journal: Advanced Functional Materials

Year: 2024

Citations: 28

Ni3_3S4_4 combined hydrophilic hydroxylated MWCNTs for high-performance asymmetric supercapacitors

Authors: J. Zheng, H. Niu, J. Zhao, Z. Zhao, G. Li

Journal: Diamond and Related Materials

Year: 2023

Citations: 1

Highly Flexible K-Intercalated MnO2_2/Carbon Membrane for High-Performance Aqueous Zinc-Ion Battery Cathode

Authors: J. Yang, G. Yao, Z. Li, Q. Chen, F. Zheng

Journal: Small

Year: 2023

Citations: 60

 

 

 

 

 

Assist. Prof. Dr. Che-Sheng Hsu | Organic Chemistry | Best Researcher Award

Assist. Prof. Dr. Che-Sheng Hsu | Organic Chemistry | Best Researcher Award 

Assist. Prof. Dr. Che-Sheng Hsu , Fu Jen Catholic University , Taiwan

Che-Sheng Hsu is an Assistant Professor at Fu Jen Catholic University, New Taipei City, Taiwan. He specializes in organic synthetic methodologies and natural product synthesis, focusing on developing innovative approaches for high-performance chemistry. With a strong dedication to research, he has contributed significantly to the field by introducing novel iodide-umpolung catalysis systems and efficient methods for synthesizing polysubstituted vinyl sulfones. Known for his commitment to advancing molecular construction techniques, Che-Sheng aims to achieve sustainable and efficient chemical processes. His work has been published in indexed journals, reflecting the impact of his innovative research in organic synthesis.

Professional Profile: 

Orcid 

Summary of Suitability for Award:

Dr. Che-Sheng Hsu is a suitable candidate for the “Best Researcher Award” due to his groundbreaking research in organic synthesis and demonstrated potential for future contributions. His dedication to advancing high-efficiency chemistry through sustainable methodologies is commendable and positions him as an emerging leader in the field. Despite limited professional accolades so far, his innovative work lays a strong foundation for recognition and continued excellence in research. Dr. Che-Sheng Hsu demonstrates significant promise and dedication to advancing organic chemistry. His innovative contributions to organic synthetic methodologies, particularly his discovery of a novel iodide-umpolung catalysis system and efficient synthesis of poly substituted vinyl sulfones, highlight his potential for impactful research.

🎓Education:

Dr. Che-Sheng Hsu completed his undergraduate and postgraduate studies in Chemistry, specializing in organic synthesis. His academic journey is marked by rigorous training in advanced chemical methodologies and a focus on sustainable synthesis. He pursued his doctoral research, emphasizing the development of innovative reaction mechanisms, particularly in iodine reagent-based chemistry. Throughout his academic career, Che-Sheng demonstrated exceptional analytical skills and a keen interest in discovering new chemical reactions, paving the way for his future contributions to organic synthesis. His education has provided a robust foundation for his current research endeavors and academic contributions.

🏢Work Experience:

Dr. Che-Sheng Hsu has served as an Assistant Professor at Fu Jen Catholic University since the beginning of his academic career. With a specialization in organic synthetic methodologies, he combines teaching with active research to guide students and contribute to the field. His work includes the discovery of a novel iodide-umpolung catalysis system and the development of efficient synthetic routes for poly substituted vinyl sulfones. Despite being relatively new in the field, he is committed to advancing research through collaboration and innovation, leveraging his expertise to make meaningful scientific contributions.

🏅Awards:

Dr. Che-Sheng Hsu, an emerging researcher in the field of organic chemistry, has earned recognition for his innovative contributions to synthetic methodologies. While he is at an early stage in his career and has not yet received formal awards, his groundbreaking research in developing a novel iodide-umpolung catalysis system and efficient methods for synthesizing poly substituted vinyl sulfones has garnered appreciation from peers and experts in the field. His publication in a reputed indexed journal highlights the quality and relevance of his work. Dr. Che-Sheng Hsu’s commitment to advancing high-performance and sustainable chemical processes reflects his potential for achieving notable accolades in the future. With his focus on impactful research, he is poised to become a recognized leader in organic synthesis, and his work lays the foundation for achieving honors that acknowledge his contributions to science and innovation.

🔬Research Focus:

Dr. Che-Sheng  Hsu’s research centers on organic synthesis, with an emphasis on high-efficiency reaction mechanisms. He focuses on utilizing iodine reagents to construct complex molecules through innovative methods. His research has led to the development of a novel iodide-umpolung catalysis system, which enables the synthesis of poly substituted vinyl sulfones with remarkable performance. By exploring sustainable and efficient chemical processes, he contributes to advancing the field of organic chemistry. His work seeks to balance innovative research with practical applications, ensuring that his findings are both impactful and accessible for further scientific exploration.

Publication Top Notes:

Iodide-umpolung catalytic system for non-traditional amide coupling from nitroalkanes and amines