Han Jie | Chemistry | Innovative Research Award

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Innovative Research Award

                        Han Jie
Affiliation Shaanxi University of Technology
Country China
Scopus ID 56915064100
Documents 11
Citations 407
h-index 10
Subject Area Chemistry
Event International Research Chemistry Awards
ORCID 0000-0002-5263-2558

Han Jie is a researcher affiliated with Shaanxi University of Technology whose scholarly work has contributed to contemporary developments in chemistry through peer-reviewed publications and measurable research impact. Citation metrics, publication records, and international academic visibility demonstrate sustained engagement with scientific research and collaboration, supporting recognition within the research community.[1]

Abstract

Han Jie is recognized for scholarly activities in chemistry supported by publications, citation performance, and measurable scientific influence. Research outputs demonstrate continued participation in advancing chemical science through experimental investigation, collaborative research, and dissemination in peer-reviewed journals. With an established Scopus profile containing multiple indexed publications and a notable citation record, the researcher contributes to scientific understanding while promoting academic excellence. The documented research impact reflects sustained productivity, responsible scholarship, and engagement with the international scientific community, making the academic profile suitable for consideration within competitive research recognition programs and international award initiatives.[1]

Keywords

Chemistry, Scientific Research, Materials Science, Academic Publications, Scopus Author, Research Excellence, Citation Impact, International Collaboration, Innovative Research Award, Chemical Sciences.[3]

Introduction

Scientific recognition reflects consistent contributions to knowledge creation, publication quality, and measurable research influence. Han Jie has developed a research profile characterized by peer-reviewed publications and sustained academic engagement, supporting advancements in chemistry while strengthening institutional and international scientific collaboration.[1]

Research Profile

Affiliated with Shaanxi University of Technology, Han Jie maintains an active academic profile indexed in Scopus under Author ID 56915064100. The profile records eleven indexed publications, more than four hundred citations, and an h-index of ten, demonstrating consistent scholarly productivity.[1]

Research Contributions

Research contributions focus on advancing chemical knowledge through systematic investigation, publication, and collaboration. The documented work supports scientific understanding while encouraging innovation, methodological improvement, and interdisciplinary communication across the broader chemistry research community through internationally accessible scholarly literature.[2]

Publications

The researcher has authored eleven Scopus-indexed publications contributing to chemical sciences. These publications collectively demonstrate sustained academic productivity and provide evidence of scientific dissemination through recognized journals, strengthening the visibility and accessibility of research findings within the international scientific community.[4]

Research Impact

With 407 citations and an h-index of 10, the available bibliometric indicators demonstrate meaningful academic influence. Citation performance indicates that published research has been referenced by other scholars, reflecting relevance, scientific credibility, and continued engagement within chemistry-related research disciplines.[2]

Award Suitability

The combination of peer-reviewed publications, measurable citation impact, institutional affiliation, and international research visibility supports consideration for the Innovative Research Award. The academic profile aligns with evaluation criteria emphasizing research quality, scholarly contribution, scientific influence, and professional excellence.[3]

Conclusion

Han Jie’s documented academic achievements illustrate a consistent commitment to chemistry research through publication, collaboration, and measurable scholarly impact. The available evidence supports recognition of scientific contributions while highlighting continued potential for future advancements within the international research community.[4]

References

  1. Elsevier. (n.d.). Scopus author details: Han Jie, Author ID 56915064100. Scopus.
    https://www.scopus.com/authid/detail.uri?authorId=56915064100
  2. International Research Chemistry Awards. (2026). International Research Chemistry Awards.
    https://researchchemistry.org
  3. Han, J., Wang, T., Liang, Y., et al. (2017). Transition-metal-free photoinduced intramolecular annulation of 2,3-di(hetero)arylchromen-4-one. Organic Letters, 19(13), 3552–3555.
    https://doi.org/10.1021/acs.orglett.7b01531
  4. Han, J., & Zhang, Z.-M. (2024). (Radio)Fluorination reactions for the synthesis of aryl fluorides: Recent advances and perspectives. European Journal of Organic Chemistry, e202400502.
    https://doi.org/10.1002/ejoc.202400502

 

Prof. Dr. Renato Tomaš – Physical Chemistry – Chemical Thermodynamics Award

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Prof. Dr. Renato Tomaš – Physical Chemistry – Chemical Thermodynamics Award

University of Split, Faculty of Chemistry and Technology, Department of Physical Chemistry, Croatia

Author Profiles

Google Scholar

Scopus

👨‍🔬 Work Experience

Prof. Dr. Renato Tomaš is currently serving as a Full Professor of Physical Chemistry at the Faculty of Chemistry and Technology, University of Split, a position he has held since 2025. Prior to this, he served as an Associate Professor of Physical Chemistry at the same institution from 2014 to 2025. He has demonstrated strong leadership skills as the Head of the Department of Physical Chemistry during two terms, from 2007 to 2009 and again from 2011 to 2013. His journey in academia began with a Ph.D. in Natural Sciences – Chemistry, awarded by the University of Split in 2002. Over the years, Prof. Tomaš has become a highly respected scholar and educator in the field of physical chemistry, contributing both in teaching and in extensive scientific research.

🔬 Research Experience and Fields of Work

Prof. Tomaš’s primary research focus lies in the domain of solution chemistry and supramolecular chemistry. Within solution chemistry, he investigates areas such as the thermodynamics of electrochemical reactions, metal-ligand complex formation, association reactions of electrolytes, and the determination of limiting molar conductivities of ions. His studies also explore viscosity and density of electrolyte solutions, with special emphasis on ion-ion and ion-solvent interactions. In the growing field of ionic liquids, he has contributed significantly to understanding their properties and interactions. Furthermore, his work in supramolecular chemistry, especially on the thermodynamics of calixarene chemistry, reflects his deep commitment to advancing knowledge in the physical behavior of complex chemical systems.

📚 Teaching Experience

With decades of teaching experience, Prof. Tomaš has played a crucial role in shaping future generations of chemists. He is a dedicated lecturer of Selected Topics in Physical Chemistry of Environmental Systems to Ph.D. students, and he teaches Physical Chemistry to undergraduate and graduate students in various fields, including chemistry, chemical technology, pharmacy, and biology and chemistry. He has also served as a seminar teacher and laboratory instructor, guiding students in core courses like Physical Chemistry, Physical Chemistry of Electrolyte Solutions, and Elements of Physical Chemistry for professional chemical technology studies. His ability to communicate complex scientific concepts effectively has earned him high regard among both students and colleagues.

🌍 International Training and Professional Visits

Throughout his career, Prof. Tomaš has taken part in several short-term international visits aimed at teaching and research collaboration, particularly through the Erasmus+ program. In 2022, he visited the Department of Chemistry, Biochemistry and Environmental Protection at the University of Novi Sad, Serbia, for a teaching exchange. In 2021 and 2015, he visited the University of Lodz, Poland, for Erasmus+ teaching and staff training mobility, respectively. In 2012, he completed a research-oriented visit at the University of Ljubljana, Slovenia, where he studied the viscosity of electrolyte solutions. His four-month visit in 2008 to the University of Zagreb, Croatia, focused on the thermodynamics of calixarene chemistry. These visits have enriched his expertise and expanded his collaborative research network.

🧪 Experimental Methods Used

Prof. Tomaš applies a range of experimental techniques in his research, including potentiometry, conductometry, viscometry, densitometry, and UV/VIS spectrometry. These methods enable him to carry out detailed studies on chemical interactions in solution and contribute valuable insights into the thermodynamic behavior of electrolytes and supramolecular systems.

🧑‍🔬 Research Projects

Prof. Tomaš has participated in and led several important research projects throughout his career. Notably, he was involved in a series of MZOS-funded projects on the properties of electrolytes in mixed solvents from 1994 to 2013, under the guidance of renowned Croatian chemists. He was a Croatian member of the COST Action CM1206 (EXIL: Exchange on Ionic Liquids) from 2016 to 2017 and led the project COST-STSM-CM1206-32790, which explored molecular interactions of imidazolium chloride ionic liquids in water. He also contributed to the HRZZ-funded project “SUPRACAR” (2015–2019), which focused on the development of supramolecular receptors, and to “MAKROSOL” (2019–2024), which investigated coordination reactions of macrocyclic ligands. Currently, he is a member of the NECTAR (Network for Equilibria and Chemical Thermodynamics Advanced Research), COST Action CA18202, from 2021 to 2024.

🤝 Memberships and Affiliations

Prof. Tomaš is an active member of various professional and academic organizations. These include the Croatian Society of Chemists and Engineers, the Croatian Chemical Society, and the Almae Matris Alumni Chemico-Technologicae Facultatis Spalatensis. His involvement in these societies reflects his dedication to professional development, scientific collaboration, and the advancement of chemistry in Croatia and beyond.

Publications Top Noted📝

📝Interactions in aqueous solutions of imidazolium chloride ionic liquids [Cnmim][Cl] (n = 0, 1, 2, 4, 6, 8) from volumetric properties, viscosity B-coefficients and molecular …

Authors: Renato Tomaš, Aleksandar Tot, Jure Kuhar, Marija Bešter-Rogač

Journal: Journal of Molecular Liquids

Year: 2018

📝Fluorescent phenanthridine-based calix[4]arene derivatives: synthesis and thermodynamic and computational studies of their complexation with alkali-metal cations

Authors: Marina Tranfić Bakić, Dijana Jadreško, Tomica Hrenar, Gordan Horvat, Josip Požar, Nives Galić, Vesna Sokol, Renato Tomaš, Sulejman Alihodžić, Mladen Žinić, Leo Frkanec, Vladislav Tomišić

Journal: RSC Advances

Year: 2015

📝Thermodynamics of the Association Reaction of Li⁺ and Br⁻ Ions in 2-Butanol + Water Mixtures from Conductivity Measurements

Authors: Vesna Sokol, Ivo Tominić, Renato Tomaš, Marija Višić

Journal: Croatica Chemica Acta

Year: 2005

📝Synthesis and cation binding properties of fluorescent calix[4]arene derivatives bearing tryptophan units at the lower rim

Authors: Nives Galić, Nataša Burić, Renato Tomaš, Leo Frkanec, Vladislav Tomišić

Journal: Supramolecular Chemistry

Year: 2011

📝Viscosity B-Coefficient for Sodium Chloride in Aqueous Mixtures of 1,4-Dioxane at Different Temperatures

Authors: Renato Tomaš, Toni Jovanović, Marija Bešter-Rogač

Journal: Acta Chimica Slovenica

Year: 2015

Assoc. Prof. Dr. Yanzhi Guo – Chemometrics – Best Researcher Award

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Assoc. Prof. Dr. Yanzhi Guo – Chemometrics – Best Researcher Award

Sichuan University, China

Author Profile

Scopus

🎓 Academic Background

Yanzhi Guo began her academic journey at Yantai University, Yantai, China, where she pursued a Bachelor’s degree in Applied Chemistry from 1999 to 2003. Motivated by a growing interest in computational sciences applied to chemistry and biology, she continued her higher education at Sichuan University in Chengdu, China. There, she earned her Ph.D. in Chemoinformatics and Bioinformatics between 2003 and 2008, focusing on the integration of informatics tools in chemical and biological research.

🧑‍🏫 Professional Experience

Dr. Guo has been a dedicated member of the College of Chemistry at Sichuan University for over a decade. She started her professional career as a Senior Lecturer in July 2008, serving in that role until June 2014. In July 2014, she was promoted to the position of Associate Professor, a role she continues to hold. Throughout her tenure, she has made significant contributions to both teaching and research, guiding students in the emerging intersections of chemistry, informatics, and artificial intelligence.

🔬 Research Interests & Contributions

Dr. Yanzhi Guo’s research lies at the forefront of AI-powered computational sciences, with a strong emphasis on applications in Cheminformatics, Bioinformatics, and Medical Informatics. Her work explores the development and application of machine learning and deep learning algorithms to solve complex challenges in multi-omics data analysis, disease network modeling, and drug design. She actively contributes to the field of AI-assisted drug discovery, aiming to streamline and enhance the efficiency of drug development processes using intelligent informatics approaches. Furthermore, she extends her expertise to the design and intelligent analysis of functional materials, demonstrating a versatile application of AI in both biological and material sciences.

Publications Top Noted📝

📝A Consensual Machine-Learning-Assisted QSAR Model for Effective Bioactivity Prediction of Xanthine Oxidase Inhibitors Using Molecular Fingerprints

Authors: Wu, Yanling; Li, Menglong; Shen, Jinru; Pu, Xuemei; Guo, Yanzhi

Journal: Molecular Diversity

Year: 2024

📝Computational Insights into Diverse Binding Modes of the Allosteric Modulator and Their Regulation on Dopamine D1 Receptor

Authors: Chen, Jianfang; Song, Yuanpeng; Ma, Luhan; Huang, Yan; Pu, Xuemei

Journal: Computers in Biology and Medicine

Year: 2024

📝Exploring an Accurate Machine Learning Model to Quickly Estimate Stability of Diverse Energetic Materials

Authors: Gou, Qiaoling; Liu, Jing; Su, Haoming; Zhao, Xueyan; Pu, Xuemei

Journal: iScience

Year: 2024

📝HOPEXGB: A Consensual Model for Predicting miRNA/lncRNA-Disease Associations Using a Heterogeneous Disease-miRNA-lncRNA Information Network

Authors: He, Jian; Li, Menglong; Qiu, Jiangguo; Pu, Xuemei; Guo, Yanzhi

Journal: Journal of Chemical Information and Modeling

Year: 2024

📝Cocrystal Prediction Tool (CCPT): A Web Server for Deep Learning-Assisted Cocrystal Screening and Density Evaluation

Authors: Guo, Jiali; Yang, Songran; Wang, Chenghui; Zhao, Xueyan; Pu, Xuemei

Journal: Crystal Growth and Design

Year: 2024

Dr. Z’hen’yan Xia – Physical Chemistry- Best Researcher Award

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Dr. Z’hen’yan Xia – Physical Chemistry- Best Researcher Award

Tianjin University – China

Author Profile

Scopus

Orcid

🏆 Academic Achievements

Dr. Xia has served as the Principal Investigator (PI) for multiple projects funded by the National Natural Science Foundation, reflecting his leadership in cutting-edge research. His work has been published in prestigious scientific journals, including Physics of Fluids, Computational Materials Science, and Colloids and Surfaces A: Physicochemical and Engineering Aspects, showcasing his contributions to the field.

🌀 Areas of Expertise

Dr. Z’hen’yan Xia specializes in Fluid Mechanics, Molecular Dynamics, Physical Analytical Chemistry, and Advanced Materials. His work combines both theoretical research and engineering applications, pushing the boundaries of fluid flow control and molecular interactions at macro and nanoscale levels.

🔬 Research Interests

Dr. Xia’s research focuses on two primary areas. The first is turbulent flow control and fluid instability, where he conducts theoretical research and engineering applications aimed at improving fluid flow efficiency in various engineering systems. His second area of focus is the molecular dynamics of fluid-micronano structures, where he explores the fundamental interactions between fluids and micronano surfaces, optimizing fluid behavior at microscopic levels.

🚀 Research Innovations

Reducing the contact time between liquid droplets and solid surfaces is a crucial challenge in many engineering applications. While extensive studies have been conducted on droplet impact mechanisms, there is still a lack of systematic research on nanodroplet behavior on superhydrophobic surfaces with square ridges. Dr. Xia’s research addresses this gap by investigating nanodroplet interactions on both superhydrophobic planes and structured surfaces. His findings reveal that when nanodroplets impact a superhydrophobic plane, the droplet contraction time determines the total contact time. However, when nanodroplets impact superhydrophobic surfaces with square ridges, the critical factor influencing contact time is the detachment time as the droplet lifts off. Additionally, his research highlights that nanodroplets exhibit stronger adhesion to solid surfaces compared to larger droplets and are also more resistant to deformation and splitting, a characteristic not commonly observed in macroscopic droplets. Dr. Xia introduces the critical rebound Weber number (We) to evaluate how square ridges enhance droplet rebound performance. His study demonstrates that a moderate increase in ridge height helps in reducing contact time, while narrower ridges are more effective in minimizing contact duration and facilitating droplet splitting.

Notable Publications📄

📄An analysis of the contact time of nanodroplets impacting superhydrophobic surfaces with square ridges
  • Authors: HuaiYing Shi, XuanQiang Hou, HaiJue Xu, YuChuan Bai, ZhenYan Xia

  • Journal: Computational Materials Science

  • Year: 2024
📄Experimental investigation of the impact of viscous droplets on superamphiphobic surfaces
  • Authors: Yaolin Tai, Haijue Xu, Yuchuan Bai, Linan Li, Shibin Wang, Zhenyan Xia

  • Journal: Physics of Fluids

  • Year: 2022
📄Research on the contact time of a bouncing microdroplet with lattice Boltzmann method
  • Authors: Yaolin Tai, Yang Zhao, Xinyu Guo, Linan Li, Shibin Wang, Zhenyan Xia

  • Journal: Physics of Fluids

  • Year: 2021

Assist Prof Dr. Ravi Kumar Trivedi | Computational Chemistry | Computational Chemistry Contribution Award

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Assist Prof Dr. Ravi Kumar Trivedi | Computational Chemistry | Computational Chemistry Contribution Award

Assist Prof Dr. Ravi Kumar Trivedi | Karpagam Academy of Higher Education | India

Professional Profiles

Google Scholar

Scopus

Orcid

🎓Educational Background

Dr. Ravi Kumar Trivedi holds a Ph.D. in Physics from BITS Pilani, where his research focused on hybrid semiconductor nanoclusters and hydrogen storage materials using density functional theory. He earned his M.Sc. in Physics with a specialization in condensed matter theory from Maharaja Ganga Singh University, Bikaner, and a B.Sc. in Physics, Chemistry, and Mathematics from the University of Bikaner. His academic journey is marked by an excellent academic record, achieving a 75.80% in B.Sc. and a strong foundation in theoretical and experimental physics.

🧑‍🏫Teaching Experience

Dr. Ravi Kumar Trivedi brings over a decade of experience in teaching and mentoring students across various academic institutions. Currently serving as an Assistant Professor at Karpagam Academy of Higher Education, Coimbatore (2024–present), he teaches Condensed Matter Physics with a focus on fostering deep conceptual understanding. During his tenure as a Teaching Assistant at IIT Bombay (2018–2020), Dr. Trivedi conducted tutorials and lab sessions in Electrostatics and Advanced Physics, providing hands-on learning experiences for undergraduate students.

He has also held Assistant Professor positions at prestigious institutions like Presidency University, Bangalore, and RNB Global University, Bikaner, where he taught courses in Engineering Physics and Solid State Physics, emphasizing the practical applications of theoretical principles. His teaching philosophy reflects a commitment to academic excellence and student development, blending rigorous instruction with personalized mentorship to inspire the next generation of physicists and researchers.

🧪 Research Interests

Dr. Trivedi’s research spans a broad spectrum of cutting-edge fields, reflecting a commitment to advancing both fundamental science and practical applications. In quantum computing, Dr. Trivedi explores innovative materials such as kagome structures, which hold promise for breakthroughs in high-temperature superconductivity, ferromagnetism, and quantum Hall effects. The study of 2D materials is another cornerstone of Dr. Trivedi’s work, focusing on the design of electrocatalysts for CO₂ reduction to produce valuable feedstocks through a combination of computational and experimental techniques. Additionally, Dr. Trivedi is deeply engaged in energy storage research, particularly investigating hydrogen as a clean energy carrier through advanced water-splitting mechanisms. Furthermore, in the realm of drug delivery, Dr. Trivedi develops anticancer drug delivery systems utilizing functionalized carbon-based nanomaterials, paving the way for innovative treatments in the fight against cancer. This multidisciplinary approach underscores Dr. Trivedi’s dedication to addressing critical challenges across diverse scientific domains.

✍️ Editorial and Reviewer Roles

Dr. Trivedi serves on the editorial boards of prominent journals, including the International Journal of Material Science & Application and the Journal of Electrical Electronics Engineering. He also reviews manuscripts for leading journals like ACS Applied Materials and Interfaces and Nanotechnology, contributing to the dissemination of scientific knowledge.

Publications Top Noted📚

Uncovering temperature-induced changes in bandgap and electronic heterogeneity in transition metal oxides through optical absorption spectroscopy: A review

Authors: M, P.; Pandey, S.; R, K.; Kamath, S.D.; Mishra, V.

Journal: Physica B: Condensed Matter

Year: 2024

Combined effect of strain and intrinsic spin-orbit coupling on band gap engineering of GNRs: a first-principles study

Authors: Kumar, S.; Pratap, S.; Trivedi, R.; Chakraborty, B.

Journal: Journal of Physics Condensed Matter

Year: 2024

Unveiling novel drug delivery mechanism: Cisplatin’s bonding behaviour with BC4N Nanostructure

Authors: Lakshmy, S.; Mondal, B.; Trivedi, R.; Garg, N.; Chakraborty, B.

Journal: Physica Scripta

Year: 2024

Single-Crystalline α-Bi2O3 Induced by Nitrogen Doping for Enhanced and Selective CO2 Electroreduction to Formate over a Wide Negative Potential Window

Authors: Kempasiddaiah, M.; Samanta, R.; Trivedi, R.K.; Chakraborty, B.; Barman, S.

Journal: ACS Applied Energy Materials

Year: 2024

Supercapacitor properties of partially oxidised-MXene quantum dots/graphene hybrids: Fabrication of flexible/wearable micro-supercapacitor devices

Authors: Pradhan, L.; Mohanty, B.; Padhy, G.; Chakraborty, B.; Kumar Jena, B.

Journal: Chemical Engineering Journal

Year: 2024

Prof. Huan Tang | Molecular Dynamics Simulations | Best Researcher Award

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Prof. Huan Tang | Molecular Dynamics Simulations | Best Researcher Award

Professor at Xi’an University of Architecture and Technology | China

Professional Profile

Scopus

👨‍🏫 Academic and Professional Background

Dr. Huan Tang is a Professor and Ph.D. Supervisor in the School of Environmental and Municipal Engineering at Xi’an University of Architecture and Technology. His academic journey includes a Bachelor’s in Environmental Engineering from Hunan University, a Master’s in Environmental Science and Engineering from Harbin Institute of Technology, and a Doctorate in Municipal Engineering. He further enriched his expertise as a Visiting Scholar at the University of Massachusetts, where he conducted research under the mentorship of Professor Xing Baoshan. Dr. Tang’s career is distinguished by his contributions to environmental and municipal engineering through both research and teaching.

🔬 Research and Innovations

Dr. Tang’s research encompasses a blend of theoretical and applied environmental studies, with a special focus on the migration and transformation of pollutants in aqueous environments. He has led a total of 8 research projects (3 completed, 5 ongoing), reflecting his dedication and leadership in advancing environmental science.

Ongoing Research Projects:

2023-2026: National Natural Science Foundation of China (General Program) – Project Leader

2023-2025: Shaanxi Province Overseas Scholars Science and Technology Activity Funding – Project Leader

2023-2025: Key Project, Shaanxi Province Department of Education – Project Leader

Completed Research Projects:

2020-2022: National Natural Science Foundation of China (Young Scientists Fund) – Project Leader

2019-2021: China Postdoctoral Science Foundation (General Program) – Project Leader

2020-2021: Shaanxi Province Science and Technology Department Youth Program – Project Leader

🌎 Research Focus and Impact

Dr. Tang’s work is focused on emerging pollutants such as microplastics across various environmental media. His research delves into the migration and transformation processes of these pollutants, developing risk control technologies through innovative methods, such as molecular dynamics simulation and quantum chemical calculations. His multi-scale approach has revealed intricate interfacial action mechanisms of pollutants, earning recognition and widespread citations in 54 countries from top institutions like Yale University, Columbia University, Tsinghua University, and Peking University.

🏅 Professional Memberships and Contributions

As a member of the Shaanxi Province Young Workers’ Association, Dr. Tang actively participates in initiatives aimed at young researchers in his region. His work has not only advanced understanding in his area but has also significantly contributed to environmental science as a whole, influencing policies and fostering international collaboration.

Publications Top Noted📄

Direct oxidation of adsorbed petroleum hydrocarbons by activating persulfate with Fe/Mn-SOM complex preformed in-situ for heavily contaminated soil remediation

Authors: Cao, Z., Xu, J., Dai, J., Liu, C., Tang, H.
Journal: Chemical Engineering Journal
Year: 2024

Molecular-level insight into the behavior of metal cations and organic matter during the aggregation of polystyrene nanoplastics

Authors: Chen, Y., Tang, H., Li, H., Huang, T., Xing, B.
Journal: Journal of Hazardous Materials
Year: 2024

Aggregation of graphene oxide upon the stripping of oxidized debris: An experimental and molecular dynamics simulation study

Authors: Yu, J., Li, W., Zhang, D., Huang, T., Tang, H.
Journal: Environmental Pollution
Year: 2024

Identifying the Stripping of Oxide Debris from Graphene Oxide: Evidence from Experimental Analysis and Molecular Simulation

Authors: Li, W., Tang, H., Zhang, D., Huang, T., Xing, B.
Journal: Environmental Science and Technology
Year: 2024

Enhanced degradation of Rhodamine B through activating peroxydisulfate by humic acid-Fe incorporated biochar: Kinetics and mechanism studies

Authors: Cao, Z., Xu, J., Tan, W., Li, H., Li, Y.
Journal: Journal of Molecular Liquids
Year: 2024

Mr. Wenjie Du, Computational Chemistry, Best Researcher Award

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Mr. Wenjie Du, Computational Chemistry, Best Researcher Award

Mr. Wenjie Du, University of Science and Technology of China, China

Professional Profile

Google Scholar

🎓Educational Background

Wenjie Du pursued his Bachelor’s Degree at Northeastern University in the School of Metallurgy and Environmental Science from 2014 to 2018, where he was mentored by Mei Wang. Following this, he completed his Master’s Degree in Applied Chemistry at the University of Science and Technology of China (USTC) from 2018 to 2021 under the guidance of Wenwei Li. Currently, he is working towards his Ph.D. in Software Engineering at USTC, with Yang Wang as his advisor, a journey he embarked on from 2021 to 2023.

🏆Awards 

Throughout his academic career, Wenjie has received several prestigious accolades. He was honored with the GuSu Outstanding Scholarship in 2021 from the Suzhou Laboratory. Additionally, he was awarded the Shenzhen Stock Exchange Scholarship twice, first in 2022 and again in 2023, from USTC. In 2023, he also received the Tang Xiaoyan Scholarship from Peking University and the esteemed Chinese Academy of Sciences President’s Scholarship.

🔍Research Scope 

Wenjie’s research focuses on Knowledge and Data-Driven AI for Science, exploring several significant areas:

AI for Environmental Science:
His work includes predicting water and air quality, conducting carbon emission calculations, and performing pollution source tracing analysis to improve environmental outcomes.

AI for Chemistry:
He investigates methods for distinguishing between conformational isomers and chiral molecules, predicting molecular properties, and conducting spectral analysis to enhance chemical understanding.

AI for Materials:
Wenjie is involved in catalyst design, specifically in metal ratio control and analysis. He also studies the impact of solvent effects on material adsorption processes to predict properties effectively.

Publications Top Noted📝

Spatiotemporal pattern of greenhouse gas emissions in China’s wastewater sector and pathways towards carbon neutrality

Authors: Wen-Jie Du, Jia-Yuan Lu, Yi-Rong Hu, Juanxiu Xiao, Cheng Yang, Jie Wu, Baocheng Huang, Shuo Cui, Yang Wang, Wen-Wei Li
Journal: Nature Water
Year: 2023

Deciphering urban traffic impacts on air quality by deep learning and emission inventory

Authors: Wenjie Du, Lianliang Chen, Haoran Wang, Ziyang Shan, Zhengyang Zhou, Wenwei Li, Yang Wang
Journal: Journal of Environmental Sciences
Year: 2023

Chemistry-informed molecular graph as reaction descriptor for machine-learned retrosynthesis planning

Authors: Baicheng Zhang, Xiaolong Zhang, Wenjie Du, Zhaokun Song, Guozhen Zhang, Guoqing Zhang, Yang Wang, Xin Chen, Jun Jiang, Yi Luo
Journal: Proceedings of the National Academy of Sciences
Year: 2022

Moltc: Towards molecular relational modeling in language models

Authors: Junfeng Fang, Shuai Zhang, Chang Wu, Zhengyi Yang, Zhiyuan Liu, Sihang Li, Kun Wang, Wenjie Du, Xiang Wang
Journal: arXiv preprint arXiv:2402.03781
Year:  2024

Source identification and prediction of nitrogen and phosphorus pollution of Lake Taihu by an ensemble machine learning technique

Authors: Yirong Hu, Wenjie Du, Cheng Yang, Yang Wang, Tianyin Huang, Xiaoyi Xu, Wenwei Li
Journal: Frontiers of Environmental Science & Engineering
Year: 2023

Dr. mourad aloui, Computational Chemistry, Best Researcher Award

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Dr. mourad aloui, Computational Chemistry, Best Researcher Award

Doctorate at Université Sidi Mohamed Ben Abdellah, Morocco

Professional Profile

Scopus

🎓Academic and Professional Journey 

PhD in Physical Chemistry and Computational Chemistry
Sidi Mohamed Ben Abdellah University, Fez – January 2020 – Present
Mourad is currently pursuing a PhD, focusing on Molecular Modeling of Anticancer Biomarkers under the supervision of Menana Elhalaoui. His research delves into key areas such as QSAR, molecular docking, and molecular dynamics, with the aim of designing selective survivin inhibitors using the hydroxyquinoline scaffold MX-106. This innovative work makes significant contributions to the fields of cancer research and biomarkers .

Master in Analytical Chemistry and Environment
Sidi Mohamed Ben Abdellah University, Fez – September 2017 – July 2019
Mourad earned his Master’s degree with a thesis exploring the inhibitory power of a benzodiazepine derivative against the corrosion of mild steel in 1M HCl. His remarkable research earned him the honor of Very Good . This project combined his expertise in analytical chemistry with an emphasis on environmental protection, addressing critical challenges in corrosion control.

Bachelor’s Degree in Analytical Chemistry
Sidi Mohamed Ben Abdellah University, Fez – September 2012 – June 2016
Mourad completed his Bachelor’s degree with Good honors, strengthening his foundation in analytical techniques and the practical application of chemistry. His undergraduate studies provided him with essential skills in quantitative analysis and chemical experimentation .

💼Professional Experience 

Professor of Physics and Chemistry
2015-2024 (9 years)
Mourad has devoted nearly a decade to teaching physics and chemistry within the Ministry of National Education. His passion for education and his commitment to developing students’ understanding of the sciences have been key to shaping the next generation of scientific minds .

Internships and Research

January-July 2019: Mourad undertook a 7-month internship at the Regional Center for Education and Training Professions in Fez, specializing in physics chemistry.

March-June 2019: He completed his Master 2 research internship at the Materials Engineering, Modeling, and Environment Laboratory (LIMME), where he worked on materials research.

Over the years, Mourad gained valuable experience through internships at Lesaffre Maroc Company, Société des Artisans Dinandiers de Fez (SADF), and SICOPA in quality control. These roles broadened his expertise in industrial chemistry and quality management.

👨‍🏫Teaching and Supervision Experience

Mourad has accumulated over 300 hours of hands-on experience assisting in practical work sessions with both undergraduate and master’s students. His ability to guide students through complex concepts in chemistry has been invaluable in their academic journey. In addition, he actively participated in exam supervision during the 2022-2023 fall session, ensuring a smooth and fair process for all students 📝.

💻Skills and Competencies 

Mourad possesses a strong command of Windows, MS Office, and advanced scientific software including Matlab, Minitab, RStudio, GausView, ChemBioDraw, autodock vina, and xlstat. His proficiency in these tools allows him to excel in computational chemistry and data analysis, making him highly skilled in conducting chemical simulations and evaluating ADMET properties 🖥️. His technical expertise is essential for tackling complex research problems in drug design and molecular modeling .

Publications Top Noted📝

Design of novel potent selective survivin inhibitors using 2D-QSAR modeling, molecular docking, molecular dynamics, and ADMET properties of new MX-106 hydroxyquinoline scaffold derivatives

Authors: Aloui, M., El Fadili, M., Mujwar, S., Zarougui, S., Elhallaoui, M.
Journal: Heliyon
Year: 2024

QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton’s tyrosine kinase (BTK) inhibitors

Authors: Aloui, M., Er-rajy, M., Imtara, H., Tarayrah, M., Menana, E.
Journal: Saudi Pharmaceutical Journal
Year: 2024

QSAR, DFT studies, docking molecular and simulation dynamic molecular of 2-styrylquinoline derivatives through their anticancer activity

Authors: Zarougui, S., Er-rajy, M., Faris, A., Aloui, M., Elhallaoui, M.
Journal: Journal of Saudi Chemical Society
Year: 2023

 

Mr. Md. Moin Uddin, Computational Chemistry, Best Researcher Award

Published on by Research Chemistry Awards

Mr. Md. Moin Uddin, Computational Chemistry, Best Researcher Award

Mr. Md. Moin Uddin, Bangladesh Agricultural University, Bangladesh

Professional Profiles

Google Scholar

Scopus

🎓 Educational Background

M.Sc. in Biotechnology (2022-2024)
Bangladesh Agricultural University, Mymensingh

B.Sc. in Biotechnology and Genetic Engineering (2017-2022)
Noakhali Science and Technology University

💼 Professional Experience

Research Fellow (Jan 2023 – June 2024)
Bangladesh Agricultural University Research System (BAURES)

Research Assistant (Jan 2023 – Aug 2024)
Center for Advanced Bioinformatics and AI Research, Islamic University, Kushtia

Research Assistant (Feb 2018 – Aug 2018)
Shahjalal University of Science and Technology

🔬 Research Interests

Bioinformatics: SNP analysis, protein modeling, drug design

Molecular Biology: DNA fingerprinting, genetic diversity studies

Cancer Biology: Genetic analysis and modeling of cancer-related proteins

🏆 Awards & Achievements

Division Champion
National Children and Seasonal Award Competition 2013, Bangladesh Shishu Academy

Publications Top Noted📝

Determination of consumer milk price in the informal dairy market in Bangladesh: A district level analysis of vertical system linkage

Authors: Uddin, M.M., Mehta, Y., Akter, A., Sultana, Mst.N., Brümmer, B.

Journal: Journal of Agriculture and Rural Development in the Tropics and Subtropics

Year: 2023

Application of the Farm Simulation Model approach on economic loss estimation due to Coronavirus (COVID-19) in Bangladesh dairy farms—strategies, options, and way forward

Authors: Uddin, M.M., Akter, A., Khaleduzzaman, A.B.M., Sultana, M.N., Hemme, T.

Journal: Tropical Animal Health and Production

Year: 2021

Forecasting milk production in Bangladesh toward achieving self-sufficiency

Authors: Uddin, M.M., Akter, A., Khaleduzzaman, A.B.M., Sultana, M.N.

Journal: Livestock Research for Rural Development

Year: 2020

Socio-Economic determinants of milk production in Bangladesh: An implication on on-farm water use

Authors: Sultana, M.N., Uddin, M.M., Peters, K.J.

Journal: Livestock Research for Rural Development

Year: 2016

Benchmarking consumptive water use of bovine milk production systems for 60 geographical regions: An implication for Global Food Security

Authors: Sultana, M.N., Uddin, M.M., Ridoutt, B., Hemme, T., Peters, K.

Journal: Global Food Security

Year: 2015

Technical efficiency and metatechnology ratios under varying resource endowment in different production systems: A stochastic metafrontier model in Bangladesh dairy farms

Authors: Uddin, M.M., Brümmer, B., Peters, K.J.

Journal: China Agricultural Economic Review

Year: 2014

 

Dr. Sumeer Ahmed, Computational Chemistry, Young Scientist Award

Published on by Research Chemistry Awards

Dr. Sumeer Ahmed, Computational Chemistry, Young Scientist Award

Doctorate at The New College (Autonomous), India

Professional Profiles

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Orcid

Google Scholar

🌟Summary

Dr. Sumeer Ahmed is a dedicated academic and researcher with a robust background in chemistry, specializing in computational, medicinal, green, and organometallic chemistry. With a strong passion for education and innovation, he has made significant contributions to the synthesis and study of transition metal complexes, supported by in vitro, in vivo, and in silico research. His achievements include prestigious awards and recognition for excellence in teaching and research.

🎓 Education

Ph.D. in Chemistry (2019-2023)
University of Madras, Chennai

M.Sc. in Chemistry (2015-2017)
Hemvati Nandan Bahuguna Garhwal Central University, Uttarakhand

B.Sc. in Chemistry, Botany & Zoology (2012-2015)
University of Jammu, Jammu

P.G.D.C.A. (2020)
E-Max IT & Vocational Training Board

👨‍🏫 Professional Experience

Lecturer in Chemistry (2023-Present)
Govt. PG Degree College, Bhaderwah

Assistant Professor (Chemistry) (2017-2019)
Universal Group of Institutions, Mohali

NEET/JEE Coaching Faculty (3 Years)
RANK 1 Institution, Chennai

Private Coaching for Higher Secondary Classes (5+ Years)

🔬 Research Interests

Computational Chemistry

Medicinal Chemistry

Green Chemistry

Organometallic Chemistry

🏆 Awards & Honors

Innovation and Knowledge Excellence Award for Innovation in Chemistry Education

Best Teacher Award by Sub-Divisional Magistrate

Kalam Ratna Award

Best Paper Presentation Award at NAAMS-2022

Publication Top Noted📝

Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens

Authors: Akter, N., Saha, S., Hossain, M.A., Ahmed, S., Kawsar, S.M.A.
Journal: Chemical Physics Impact
Year: 2024

In vitro anti-microbial, DNA-binding, In silico pharmacokinetics and molecular docking studies of Schiff-based Cu(II), Zn(II) and Pd(II) complexes

Authors: Kumar, A., Ahmed, S., Bhardwaj, M., Sood, B., Maji, S.
Journal: Journal of Molecular Structure
Year: 2024

Investigation of antimicrobial potential of nanocomposites based on functionalization of graphene oxide with zinc porphyrin complexes

Authors: Yasmeen, R., Ahmed, S., Bhat, A.R., Bajju, G.D., Sheikh, H.N.
Journal: Inorganica Chimica Acta
Year: 2024

Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents

Authors: Akter, N., Bourougaa, L., Ouassaf, M., Ahmed, S., Kawsar, S.M.A.
Journal: Journal of Molecular Structure
Year: 2024

Nucleoside-Based Drug Target with General Antimicrobial Screening and Specific Computational Studies against SARS-CoV-2 Main Protease

Authors: Kawsar, S.M.A., Hossain, M.A., Saha, S., Jamalis, J., Ozeki, Y.
Journal: ChemistrySelect
Year: 2024

Synthesis, antimicrobial, and in silico studies of c5′-O-substituted cytidine derivatives: cinnamoylation leads to improvement of antimicrobial activity

Authors: Bhuiyan, T.S., Said, M.A., Bulbul, M.Z.H., Chalkha, M., Kawsar, S.M.A.
Journal: Nucleosides, Nucleotides and Nucleic Acids
Year: 2024