Ahmed Abu-Dief | Chemistry | Editorial Board Member

Prof Dr. Ahmed Abu-Dief | Chemistry
| Editorial Board Member

Taibah university | Saudi Arabia

Prof Dr. Ahmed Abu-Dief research portfolio demonstrates extensive contributions to coordination chemistry, materials chemistry, and the development of multifunctional metal-based complexes with advanced biological and industrial applications. Recent work explores engineered Co(II), Ni(II), Cu(II), and Cd(II) complexes derived from 2-aminobenzothiazole, integrating experimental synthesis with theoretical modeling to reveal their potent antitumor, antibacterial, and antioxidant activities. This line of investigation provides insight into structure–activity relationships and highlights the therapeutic potential of transition-metal compounds. Parallel research advances the field of porous organic cages, emphasizing their tunable architecture, adsorption behavior, and multifaceted utility across energy storage, gas separation, catalysis, environmental remediation, and sensor technologies. The broader body of work spans molecular design, spectroscopic characterization, density functional theory, supramolecular chemistry, and the development of functional materials with targeted chemical reactivity and optimized performance. Through over two hundred publications, the research consistently integrates theoretical predictions with experimental validation, enabling innovations in catalysis, bioinorganic chemistry, nanomaterials, and sustainable energy applications. Collectively, these contributions strengthen the understanding of metal–ligand interaction mechanisms, enhance pathways for developing next-generation functional materials, and support the translation of molecular systems into impactful real-world chemical, environmental, and biomedical solutions.

Featured Publications

Ali, H., Orooji, Y., Al Alwan, B., Al Jery, A. E., Alsehli, M., Abu-Dief, A. M., Guo, S. R., … (2026). The promise of porous organic cages: Bridging fundamental insights and real-world impact in energy and beyond. Coordination Chemistry Reviews, 548, 217212.

Abu-Dief, A. M., Al-Farraj, E. S., Abdel-Hameed, M., Alahmadi, N., Fathalla, M., … (2026). Design and synthesis of tunable Schiff base complexes from bis-(2-oxoindolin-3-ylidene) anthracene-9,10-dione: Integrated structural, biological, and molecular modeling insights. Computational Biology and Chemistry, 120, 108682.

Hayat, A., Alghamdi, M. M., El-Zahhar, A. A., Abu-Dief, A. M., Hassan, H. M. A., Yue, D., … (2026). Recent advances in solar light-driven overall water splitting: A comprehensive review. Renewable and Sustainable Energy Reviews, 226, 116426.

Arash Pakravesh | Physical Chemistry | Editorial Board Member

Dr. Arash Pakravesh | Physical Chemistry
| Editorial Board Member

Bu-Ali Sina university | Iran

Dr. Arash Pakravesh research focuses extensively on advancing thermodynamic modeling through the development, refinement, and application of SAFT-type equations of state, particularly for complex fluids, supercritical systems, and industrially relevant mixtures. Key contributions include the PρT parameterization of the SAFT equation of state, which introduces an optimized framework for improving accuracy in density, pressure, and temperature predictions across diverse fluid conditions. Additional investigations examine the thermodynamic behavior of supercritical hydrogen using both cubic and SAFT-type models, offering insights essential for hydrogen storage, transportation, and energy technologies. Comparative evaluations involving friction theory, free-volume theory, entropy scaling, and Helmholtz energy scaling viscosity models further demonstrate how coupling these models with PρT-SAFT enhances prediction reliability for ethylene glycols and alkanolamine mixtures. Significant work also explores the modeling of pure, binary, and ternary mixtures of alkanolamines using multiple SAFT versions, contributing valuable data for chemical engineering processes such as gas treatment and solvent design. Moreover, upcoming studies assess the performance of PρT-SAFT, PC-SAFT, CPA, and related equations of state for predicting density, heat capacity, compressibility, speed of sound, and vapor pressure in pure ethylene glycols and their mixtures, collectively advancing the broader understanding of molecular thermodynamics in engineering science.

Featured Publications

Pakravesh, A. (2025). A review of cubic and statistical associating fluid theory equations of state for modeling supercritical hydrogen. Green Technology & Innovation. https://doi.org/10.36922/GTI025290010

Pakravesh, A. (2025). From molecules to industry: The expanding role of SAFT equation of state in engineering science. Clareus Scientific Science and Engineering.

Pakravesh, A., Mohammadi, A. H., & Richon, D. (2025). Modeling of supercritical hydrogen thermodynamic properties using cubic and SAFT type equations of state. The Journal of Supercritical Fluids. https://doi.org/10.1016/j.supflu.2025.106588

Kalaivanan Nagarajan | Chemistry | Young Scientist Award

Dr. Kalaivanan Nagarajan | Chemistry | Young Scientist Award

Tata Institute of Fundamental Research, Mumbai | India

Dr. Kalaivanan Nagarajan research focuses on exploring the fundamental and applied aspects of light–matter strong coupling, particularly vibrational strong coupling (VSC), to understand and manipulate chemical reactivity and material properties within optical cavities. By integrating principles from physical chemistry, quantum electrodynamics, and materials science, the work investigates how molecular vibrations interact coherently with confined optical modes in Fabry–Perot cavities to form hybrid light–matter states known as vibrational polaritons. These studies reveal how strong coupling conditions can reshape potential energy surfaces, influence molecular structure, dynamics, and reaction kinetics, and ultimately enable control of chemical transformations without the need for external photoexcitation. A key highlight of this research is the demonstration that VSC can modulate phase transition behaviors, such as the glass transition temperature of polymers like polyvinyl acetate and polystyrene, providing experimental evidence of cavity-modified thermomechanical properties. Through systematic spectroscopic, thermodynamic, and theoretical investigations, the research establishes how vacuum electromagnetic fields play an active role in determining material behavior and chemical outcomes. This pioneering approach contributes to the emerging field of polariton chemistry, offering new pathways for designing energy-efficient reactions, reactivity control strategies, and material innovations driven by quantum light–matter interactions.

Featured Publications

Thomas, A., Lethuillier-Karl, L., Nagarajan, K., Vergauwe, R. M. A., George, J., & Ebbesen, T. W. (2019). Tilting a ground-state reactivity landscape by vibrational strong coupling. Science, 363(6427), 615–619. https://doi.org/10.1126/science.aau7742

Nagarajan, K., Thomas, A., & Ebbesen, T. W. (2021). Chemistry under vibrational strong coupling. Journal of the American Chemical Society, 143(41), 16877–16889. https://doi.org/10.1021/jacs.1c07487

Sharma, P., Damien, D., Nagarajan, K., Shaijumon, M. M., & Hariharan, M. (2013). Perylene-polyimide-based organic electrode materials for rechargeable lithium batteries. The Journal of Physical Chemistry Letters, 4(19), 3192–3197. https://doi.org/10.1021/jz401590t

Vergauwe, R. M. A., Thomas, A., Nagarajan, K., Shalabney, A., George, J., & Ebbesen, T. W. (2019). Modification of enzyme activity by vibrational strong coupling of water. Angewandte Chemie International Edition, 58(43), 15324–15328. https://doi.org/10.1002/anie.201906346

 Nagarajan, K., Mallia, A. R., Muraleedharan, K., & Hariharan, M. (2017). Enhanced intersystem crossing in core-twisted aromatics. Chemical Science, 8(3), 1776–1782. https://doi.org/10.1039/C6SC04791E

 Banda, H., Damien, D., Nagarajan, K., Hariharan, M., & Shaijumon, M. M. (2015). A polyimide-based all-organic sodium ion battery. Journal of Materials Chemistry A, 3(19), 10453–10458. https://doi.org/10.1039/C5TA01921B

Thomas, A., Jayachandran, A., Lethuillier-Karl, L., Vergauwe, R. M. A., Nagarajan, K., George, J., & Ebbesen, T. W. (2020). Ground state chemistry under vibrational strong coupling: Dependence of thermodynamic parameters on the Rabi splitting energy. Nanophotonics, 9(2), 249–255. https://doi.org/10.1515/nanoph-2019-0357

Banda, H., Damien, D., Nagarajan, K., Raj, A., Hariharan, M., & Shaijumon, M. M. (2017). Twisted perylene diimides with tunable redox properties for organic sodium-ion batteries. Advanced Energy Materials, 7(20), 1701316. https://doi.org/10.1002/aenm.201701316

Rakesh kumar Ramanathan | Chemistry | Best Review Paper Award

Mr. Rakesh kumar Ramanathan l Chemistry
| Best Review Paper Award

Aakash institute of technology | India

Mr. Rakesh Kumar Ramanathan’s research primarily focuses on the synthesis and characterization of organic and inorganic nanoparticles, emphasizing their structural, thermal, optical, and antibacterial properties for advanced material applications. His recent open-access publication, “Structural, Thermal, Optical, Mechanical, and Antibacterial Properties of PLA/Nanoclay/TiO₂ Nanocomposite Films” in Letters in Applied Nanobioscience (2023), explores polymer nanocomposite films that enhance biocompatibility, strength, and antibacterial efficiency—contributing to potential applications in biomedical and packaging industries. His experimental and computational chemistry background enables him to integrate green synthesis techniques using natural extracts and hydrothermal processes for developing CuO, ZnO, and MnO₂ nanoparticles. His projects demonstrate interdisciplinary approaches, including natural nano-medicine for carcinoma treatment, solar cell efficiency enhancement using organic dyes, and chemosensor formation for detecting reactive nitrogen species such as peroxynitrite. With a strong foundation in spectroscopy and instrumentation (including NMR), he has presented his work at national conferences and workshops in computational and applied chemistry. Through his innovative nanoparticle synthesis and application-oriented projects, Mr. Ramanathan’s research contributes to sustainable nanotechnology, clean energy development, and biomedical advancements—reflecting a growing expertise in the field of chemical and material science

Profile:  Google Scholar

Featured Publication

Mukherjee, C., Varghese, D., Krishna, J. S., Boominathan, T., Rakeshkumar, R., & … (2023). Recent advances in biodegradable polymers–properties, applications and future prospects. European Polymer Journal, 192, 112068. https://doi.org/10.1016/j.eurpolymj.2023.112068

Vijayalakshmi Pandurangan | Chemistry | Young Scientist Award

Dr. Vijayalakshmi Pandurangan l Chemistry | Young Scientist Award

SIMATS Deemed University | India

Dr. Vijayalakshmi Pandurangan is a distinguished researcher in Chemistry with a strong focus on nanocomposite synthesis, photocatalysis, and environmental sustainability. She earned her Ph.D. in Chemistry (2020–2024) from Tamil Nadu Open University, Chennai, for her highly commended doctoral research titled “Synthesis of Nanocomposites and Its Photocatalytic Degradation Efficiency on Organic Pollutants.” She also holds an M.Sc. in Chemistry from the University of Madras, a B.Ed. in Physical Science from Pondicherry University, and an M.Ed. in Education from The Tamil Nadu Teacher Education University. Dr. Vijayalakshmi is currently preparing for a prestigious three-month IIPP Research Internship at the National Taipei University of Technology, Taiwan (July–September 2025). Her research interests encompass energy storage and conversion, CO₂ reduction, water splitting, electrochemistry, and molecular docking. Skilled in advanced characterization tools such as XRD, SEM, TEM, FTIR, and UV-Vis spectroscopy, she has authored 10 scientific publications in high-impact journals, including Ionics, ChemistrySelect, Electrochimica Acta, and Langmuir. Her research has been cited 7 times by 7 documents, with a Scopus h-index of 2 (Scopus ID: 57197218673; ORCID: 0009-0003-0232-7621). Dr. Vijayalakshmi has actively participated in international conferences and workshops, contributing to global scientific discourse. She remains committed to advancing green technologies and developing sustainable solutions for environmental and energy challenges through innovative, interdisciplinary research.

Profile: Scopus | Orcid 

Featured Publication 

Mariappan, K., Sivaji, S. P., Chen, S. M., Sakthinathan, S., Chen, C. L., Vijayalakshmi, P., Mariappan, C., Murugan, S. B., & Chiu, T. W. (2025). An experimental method for the sensitive detection of carbendazim using a glassy carbon electrode modified with bismuth ferrite anchored on carbon black composites. Microchemical Journal, 114500. https://doi.org/10.1016/j.microc.2025.114500

Pooja Kumari | Pharmaceutical Chemistry | Women Researcher Award

Ms. Pooja Kumari | Pharmaceutical Chemistry
| Women Researcher Award

JSS college of pharmacy, mysore | India

Ms. Pooja Kumari is an accomplished pharmaceutical researcher with over four years of experience in drug design, synthetic and medicinal chemistry, and scientific writing. She has expertise in computational approaches, including molecular docking, molecular dynamics simulation, QSAR, and homology modeling, alongside hands-on laboratory synthesis of novel compounds. Her Ph.D. research at JSS University focuses on designing and synthesizing novel purine derivatives as Aurora kinase-A inhibitors for breast cancer, integrating in-silico modeling with biochemical evaluation. She has contributed to medicinal chemistry through publications on pyrimidine, pyrazole, benzimidazole, and benzoxazole scaffolds, as well as reviews on pharmacogenomics and oncogenic signaling pathways, with 3 documents, 7 citations, and an h-index of 1. Pooja also has four years of teaching experience and practical guidance experience as a Research Assistant at SriramChem Laboratories. A registered pharmacist in India, she has completed workshops and certifications in AI-driven drug discovery and journal reviewing. Fluent in English and Hindi, she is currently enhancing her Dutch proficiency, reflecting adaptability and commitment to cross-cultural engagement. Her multidisciplinary expertise and strong analytical and communication skills enable her to contribute effectively in academic, research, and regulated pharmaceutical environments.

Profile: Orcid | Scopus 

Featured Publication

Kumari, P. (2026). Exploring pyrimidine scaffolds for cancer therapy: A triad of synthetic chemistry, computational studies, and in-vitro biological testing. Journal of Molecular Structure.

 

 

Majid khan | Computational Chemistry | Best Researcher Award

Dr. Majid khan | Computational Chemistry | Best Researcher Award

Assistant Professor, Fuzhou University, Pakistan

Majid Khan, Ph.D., is an accomplished biochemist from Pakistan with extensive experience in drug development. He specializes in both in-vitro and in-vivo drug testing phases, demonstrating expertise in delivering high-quality results. Khan is proficient in refining testing protocols and optimizing development processes, ensuring rigorous and accurate outcomes. His leadership, communication, and teamwork skills have earned him a reputation for mentoring and guiding new team members in a collaborative environment. Khan’s dedication to scientific research and his ability to simplify complex ideas for non-technical audiences have set him apart as a respected figure in his field. 🌟🧬

Publication Profile

Google Scholar

Education:

Majid Khan holds a Ph.D. in Biochemistry from the H.E.J. Research Institute of Chemistry, University of Karachi (2018-2021), where he investigated inhibitors of ureases. He completed his M.Phil. in Biochemistry (2014-2017) at the same institute, focusing on the effects of urease inhibitors on urolithiasis-causing bacteria. His academic journey began with a BS (Hons) in Biochemistry from Hazara University (2008-2012) and was preceded by pre-medical studies at Govt Post-Graduate College, Charssada. 🎓📚

Experience:

Dr. Khan’s expertise spans across drug development, specifically focusing on the mechanism of action of various enzyme inhibitors. His work in biochemistry has not only involved cutting-edge research but also practical applications in addressing major health issues, such as urolithiasis, diabetes, and cancer. Khan’s contributions to both academic and industrial sectors showcase his proficiency in lab-based and computational research. His role in scientific communities, guiding young researchers, and his collaborations with other professionals have been key to his successful career. 🔬💼

Awards and Honors:

Dr. Khan’s outstanding contributions to biochemistry and drug development have been recognized through various accolades and citations. His research publications have garnered significant attention, with a high h-index of 11 and over 340 citations. Khan’s work continues to contribute meaningfully to the field, and his expertise is acknowledged globally. 🏅🎖

Research Focus:

Dr. Khan’s research primarily involves the discovery and mechanistic study of enzyme inhibitors, with a focus on urease inhibitors and their therapeutic potential. His ongoing work explores compounds that show promise in treating conditions such as diabetes, cancer, and peptic ulcers. His studies also emphasize the in-silico and biochemical screening of natural and synthetic compounds to combat these diseases, highlighting his commitment to developing novel drug therapies. 🔬💊

Conclusion:

Dr. Majid Khan’s extensive academic background, combined with his diverse experience in drug development and biochemical research, places him at the forefront of biochemistry and pharmacology. His work, which bridges the gap between basic and applied research, continues to advance the understanding of disease mechanisms and drug efficacy. With a passion for teaching and mentoring, he plays a significant role in shaping the next generation of scientists. 👨‍🔬🌱

Publications:

Majid Khan, Sobia Ahsan Halim, Najeeb Ur Rehman, et al. “Cytotoxic natural products from Aloe vera resin inhibit carbonic anhydrases-II and -IX” (Accepted in International Journal of Biological Macromolecules, IF: 8.2)

Majid Khan, Atta Ullah, Sobia Ahsan Halim, et al. “Exploring Tryptamine Derivatives as Potential Agents for Diabetes and Cancer Treatment” (Accepted in International Journal of Biological Macromolecules, IF: 8.2)

Majid Khan, Arsalan Nizamani, et al. “Utilizing the drug repurposing strategy on current drugs” (Journal of Biomolecular Structure and Dynamics, 2024, IF: 5.235)

Majid Khan, Sobia Ahsan Halim, et al. “Isoxazole analogues of dibenzazepine as possible leads against ulcers and skin disease” (Saudi Pharmaceutical Journal, 2023, IF: 4.562)

Majid Khan, Sobia Ahsan Halim, et al. “Substrate-like novel inhibitors of prolyl specific oligopeptidase for neurodegenerative disorders” (Journal of Biomolecular Structure and Dynamics, 2023, IF: 5.235)

Majid Khan, Satya Kumar Avula, et al. “Biochemical and in silico inhibition of bovine and human carbonic anhydrase-II by 1H-1,2,3-triazole analogs” (Frontiers in Chemistry, 2022, IF: 4.873)