Md Rasel Ahmed | Applied Mathematics | Best Researcher Award

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Mr. Md Rasel Ahmed | Applied Mathematics | Best Researcher Award

Uttara University | Bangladesh

Mr. Md Rasel Ahmed is an emerging researcher in applied mathematics with a growing academic footprint in numerical simulation, mathematical modeling, and differential equation–based analysis. His primary research focuses on multilane traffic flow modeling, where he has contributed a Q2 Elsevier-indexed journal article on exponential velocity–density–based macroscopic traffic models, demonstrating strong analytical and computational expertise. He has also expanded his work into epidemiological modeling, with an accepted publication that investigates the spread of COVID-19 in Bangladesh using the classical SIR model. His research experience includes developing algorithms for transportation problems and conducting advanced numerical simulations for real-world systems. He actively presents his work at international conferences and mathematical workshops, showcasing his commitment to academic dissemination and interdisciplinary modeling. Professionally, he contributes to academia as a university mathematics lecturer and maintains strong engagement in academic communities through presentations, leadership roles, and volunteer activities. Overall, he represents a promising early-career researcher with clear potential for impactful contributions in applied mathematics and computational modeling.

Profile: Orcid

Featured Publications

Ahmed, M. R., Joydhar, B., Andallah, M. L. S., Biswas, P., & Ferdous, J. (2025). Numerical simulation of multilane traffic flow model based on exponential velocity-density function. Partial Differential Equations in Applied Mathematics, 4, 101323.

Mehabaw Fikrie | Computational Physics | Best Researcher Award

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Mr. Mehabaw Fikrie | Computational Physics | Best Researcher Award

University of Gondar | Ethiopia

Mr. Mehabaw Fikrie is a dedicated researcher and academic professional whose expertise lies in separation science, computational physics, and simulation-based modeling. His research primarily focuses on investigating complex physical systems, particularly phase separation in fluid mixtures, using advanced Monte Carlo simulation techniques. He has contributed significantly to the understanding of oil–water mixture behavior, publishing his findings in the reputed journal Separation Science and Technology. With strong analytical and programming skills in Python, Fortran, LaTeX, and Xmgrace, Mr. Mehabaw Fikrie integrates computational and theoretical approaches to address scientific and industrial challenges. His academic achievements, research proficiency, and recognized contributions to laboratory development and scientific publication highlight his commitment to advancing physics education and computational research.

Profile: Orcid

Featured Publications

Fikrie, M., Birhanu, T., Bassie, Y., Abebe, Y., & Temare, Y. (2025). Investigation of phase separation of mixture of oil and water in Monte Carlo simulation. Separation Science and Technology. Advance online publication.

Ramar Azhagu | Fluid Dynamics | Best Researcher Award

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Dr. Ramar Azhagu | Fluid Dynamics | Best Researcher Award

Chennai Institute of Technology | India

Dr. Ramar Azhagu, is a dedicated mathematician specializing in Fluid Dynamics, with a doctoral research titled “An Investigation on Heat and Mass Transfer through Carreau Fluid” from Hindusthan College of Arts and Science, Bharathiar University, Coimbatore. Currently serving as an Assistant Professor at Chennai Institute of Technology, he has extensive teaching experience across multiple engineering colleges since 2009, demonstrating excellence in pedagogy and academic mentorship. Dr. Ramar Azhagu has contributed to the field through publications in reputed journals on MHD Carreau fluids, Maxwell fluids, and applications of machine learning in fluid mechanics, with 15 citations, 3 documents, and an h-index of 2, reflecting his growing scholarly impact. His active participation in international conferences, workshops, webinars, and faculty development programs underscores his commitment to continuous learning and knowledge dissemination. With strong research, teaching, and interdisciplinary expertise, Dr. Ramar Azhagu is poised to make significant contributions as an Associate Professor in Mathematics.

Profile: Scopus | Orcid |Google Scholar

Featured Publications

Ramar, A., Arulmozhi, A., Balamuralitharan, S., Khan, I., Hajjej, F., … (2024). Melting heat effect in MHD flow of Maxwell fluid with zero mass flux. Case Studies in Thermal Engineering, 53, 103910.

Ramar, A., Sudarmozhi, S. K., Selvi, P. D., Benabdallah, F., Batool, N., … (2025). Radiative flow of hybrid nanofluid (TiO₂ + Ag/Blood and Au + Al₂O₃/Blood) over a sheet with Cattaneo–Christov heat transport. Journal of Radiation Research and Applied Sciences, 18(4), 101930.

Ramar, A., Sudarmozhi, K., Selvi, P. D., Akanni, J. O., … (2025). Numerical analysis of hybrid nanofluid flow over a sheet with Cattaneo-Christov heat flux model. Modeling Earth Systems and Environment, 11(5), 378.

Azhagu Ramar, N. M. K., Bhuvaneswari, E., Nirmalkumar, R., Abhilash, P., Kalyan, M., … (2025). Influence of Soret and Dufour impacts on Casson fluid flow in a channel embedded in a porous medium. Advances in Nonlinear Variational Inequalities, 28(1s).

Gayathri, D., & Azhagu Ramar, A. (2024). Sign language recognition using convolutional neural network. International Journal of Intelligent Systems and Applications in Engineering, 12, 329–337.

Sisem Ektirici | Computational Chemistry | Young Scientist Award

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Ms. Sisem Ektirici | Computational Chemistry | Young Scientist Award

Ms. Sisem Ektirici | The Cyprus Institute | Cyprus

Ms. Sisem Ektirici is a highly accomplished young researcher currently pursuing her PhD in Computational Sciences at The Cyprus Institute under the Marie Sklodowska-Curie Fellowship within the ENGAGE program, supervised by Prof. V. Harmandaris. She holds a strong interdisciplinary background, having completed a Bachelor’s degree in Chemistry, a Master’s in Quantum Chemistry, and a Master’s in Biochemistry at Hacettepe University, followed by doctoral studies in Biochemistry. Her research focuses on biochemical molecules, protein–polymer complexes, and computational simulations with applications in biochemistry and materials science. She has an impressive publication record in high-impact journals, contributed book chapters, and delivered presentations at international conferences and workshops. Beyond research, she serves as a student representative for Marie Curie Fellowships, has translation experience for scientific and literary works, and actively engages in professional development through summer schools and workshops in high-performance computing and drug design. Her multidisciplinary expertise and international experience mark her as a promising young scientist.

Publication Profile

Scopus

Education

Ms. Sisem Ektirici has pursued a comprehensive and interdisciplinary academic path, beginning with a Bachelor’s degree in Chemistry from Hacettepe University, where she built a strong foundation in chemical principles and laboratory techniques. She continued her studies with a Master’s program in Quantum Chemistry at Hacettepe University, gaining advanced knowledge in computational methods and theoretical modeling. Following this, she completed a second Master’s degree in Biochemistry under the supervision of Professor Dr. Adil Denizli, where her thesis focused on the separation of nucleosides using zwitterionic monolithic columns in capillary electrochromatography systems, demonstrating her ability to integrate experimental and analytical techniques. Ms. Ektirici then pursued doctoral studies in Biochemistry at Hacettepe University, further deepening her expertise in biochemical systems and molecular mechanisms. Currently, she is undertaking a PhD in Computational Sciences at The Cyprus Institute as part of the Marie Sklodowska-Curie ENGAGE program, bridging her background in chemistry, biochemistry, and computational methodologies to advance interdisciplinary research in molecular and computational sciences.

Honors and Achievements

Ms. Sisem Ektirici has received several prestigious honours and scholarships recognizing her academic excellence and research potential. She is a recipient of the Marie Sklodowska-Curie Fellowship through the European Doctorate Program “Enabling the Next Generation of Computational Physicists and Engineers,” reflecting her outstanding capabilities in computational sciences. Her dedication to biochemistry was acknowledged with the YOK Scholarship, supporting her doctoral research. Earlier in her career, she was awarded the TUBITAK Project Research Scholarship for her contributions to quantum chemistry, including the derivation of analytical energy gradient expressions of density-fitted coupled-cluster methods, effective and parallel programming, and applications to weak interactions. Additionally, she was recognized as the last year honor student in the Chemistry Department at Hacettepe University, highlighting her consistent academic performance and commitment to excellence. These awards collectively demonstrate her strong research potential, interdisciplinary expertise, and sustained commitment to scientific advancement.

Work Experience

Ms. Sisem Ektirici has accumulated diverse professional experiences and developed a broad range of skills alongside her academic pursuits. She serves as a student representative for the Marie Curie Fellowships within the ENGAGE Programme, demonstrating leadership, communication, and advocacy skills in supporting her peers. She has professional experience at DESU MEDICAL and Hacettepe Technocity, where she was responsible for preparing and translating new product files as well as translating ISO standards for new products, showcasing her technical proficiency and attention to detail. Ms. Ektirici is also an experienced English-Turkish and Turkish-English translator, having translated three best-selling books, reflecting her linguistic expertise and cultural competence. Beyond her academic and professional accomplishments, she has pursued swimming professionally for fifteen years and plays both classical and electric guitars, highlighting her discipline, creativity, and commitment to personal growth. Her combination of scientific, technical, and artistic skills underscores her well-rounded capabilities and adaptability.

Research Focus

Ms. Sisem Ektirici’s research primarily focuses on the intersection of computational sciences, biochemistry, and materials chemistry, with a strong emphasis on molecular-level investigations of biochemical systems. Her work includes detailed atomistic simulations of protein–polymer complexes, such as alpha-synuclein and poly(N-isopropylacrylamide), as well as studies on the thermal stabilization and pH-dependent behavior of protein–polyelectrolyte systems like poly(acrylic acid)/lysozyme. She integrates computational modeling with experimental approaches to understand complex molecular interactions and functional mechanisms, providing insights into biomolecular stability and behavior under various environmental conditions. Additionally, her research extends to applied analytical chemistry, including the separation of nucleosides and histidine enantiomers via advanced electrochromatography techniques, and environmental applications such as the life cycle assessment of membranes for heavy metal removal from water. Overall, her work reflects a multidisciplinary approach combining computational modeling, experimental biochemistry, polymer science, and analytical chemistry to advance understanding of molecular interactions and their practical applications in biomedical and environmental contexts.

Publication Top Notes

A Study of Alpha-Synuclein and Poly(N-Isopropylacrylamide) Complex Formation through Detailed Atomistic Simulations

Complexation and Thermal Stabilization of Protein–Polyelectrolyte Systems via Experiments and Molecular Simulations: The Poly(Acrylic Acid)/Lysozyme Case

Investigating the Effects of pH and Temperature on the Properties of Lysozyme–Polyacrylic Acid Complexes via Molecular Simulation

Life Cycle Assessment of Membranes for Removing Heavy Metals from Water and Wastewater

Computational Investigation of the Monomer Ratio and Solvent Environment for the Complex Formed between Sulfamethoxazole and Functional Monomer Methacrylic Acid

Separation of Histidine Enantiomers by Capillary Electrochromatography with Molecularly Imprinted Monolithic Columns

Conclusion

Ms. Sisem Ektirici is highly suitable for the Research for Young Scientist Award. Her combination of academic excellence, innovative research in biochemistry and computational sciences, international recognition, and proactive engagement in scientific communities makes her a promising candidate whose work reflects both depth and future potential.

 

Thanesh Kumar | Fluid Dynamics | Best Researcher Award

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Dr. Thanesh Kumar | Fluid Dynamics | Best Researcher Award

Dr. Thanesh Kumar, University of technology and Applied Sciences, Nizwa, Oman

Dr. K. Thanesh Kumar is an accomplished mathematics educator and researcher with over 20 years of teaching experience across India and Oman. Currently serving as a Senior Lecturer at the University of Technology and Applied Sciences, Nizwa, Oman, he has previously held various academic roles including Associate Professor and Head of Department. Dr. Thanesh earned his Ph.D. from VIT University, Vellore. Passionate about learner-centered teaching, he has mentored undergraduate, postgraduate, and engineering students. With expertise in Engineering Mathematics, Topology, Functional Analysis, and Operation Research, he is known for integrating modern tools like MATLAB and LaTeX into mathematics instruction. 🎓📘

Publication Profile

Scopus

🎓 Education

Dr. K. Thanesh Kumar earned his Ph.D. in Mathematics from VIT University, Vellore in 2019, where he focused on advanced mathematical theories and research methodologies. He completed his M.Sc. in Mathematics with First Class from Sri Krishnadevaraya University in 2003, following his B.Sc. in 2000, also with First Class from the same institution. His earlier academic foundations were laid at VNRJ College, where he completed his Intermediate studies in 1997, and MGEMH School, completing high school in 1995—both with First Class distinctions. This solid academic journey reflects his longstanding commitment to excellence in mathematical sciences. 📐📊

💼 Experience

Dr. Thanesh Kumar brings two decades of rich teaching experience in mathematics at degree, postgraduate, and engineering levels. He currently serves as a Senior Lecturer at the University of Technology and Applied Sciences, Nizwa since May 2022. He previously worked as Associate Professor at Hyderabad Institute of Technology and Management, and as Lecturer at Al Musanna College of Technology, Oman (2015–2020). Earlier, he held teaching and leadership roles at Institute of Aeronautical Engineering and Vasundhara Women’s Degree College. His instructional portfolio spans Engineering Mathematics, Discrete Math, Topology, and Functional Analysis, underscoring his versatility in the subject. 📚🏫

🔬 Research Focus

Dr. Thanesh Kumar’s research interests lie in advanced areas of mathematics including Functional Analysis, Complex Analysis, Banach Algebra, and Operation Research. His doctoral work and teaching experience reflect a deep engagement with mathematical modeling, differential equations, and operator theory. He emphasizes applying theoretical knowledge to real-world problems, particularly in engineering and computational domains. His familiarity with tools like MATLAB, Mathematica, and Python supports his research in numerical methods and simulation-based problem solving. By integrating technology with theoretical math, his work contributes to both academic advancement and applied mathematical innovation. 📈🧮

Publication Top Notes

  • “Consequence of the direction of uniform horizontal magnetic field on nanolubricant flow over a permeable rotating disk” – Published in Modern Physics Letters B, 2024.

  • “A numerical study on the radiative heat transfer aspects of hybrid nanofluid flow past a deformable rotating cone” – Published in Multiscale and Multidisciplinary Modeling, Experiments and Design, 2024.

  • “Numerical analysis of the radiative heat transfer and fluid flow between two cylinders using a high-order efficient Probabilists’ Hermite polynomial based collocation method” – Published in Numerical Heat Transfer, Part A: Applications, 2024.

  • “The magnetic dipole-induced ternary-hybrid nanofluid flow behavior along a vertical and horizontal wall under free, mixed, and forced convection” – Published in Numerical Heat Transfer, Part A: Applications, 2024.

  • “Significance of Arrhenius activation energy and binary chemical reaction in ternary hybrid nanofluid flow over a convectively heated porous curved surface: A passive control strategy” – Published in International Journal of Modern Physics B, 2023.

  • “Influence of heat generation/absorption on mixed convection flow field with porous matrix in a vertical channel” – Published in Case Studies in Thermal Engineering, 2023.

  • “Role of ternary hybrid nanofluid in the thermal distribution of a dovetail fin with the internal generation of heat” – Published in Case Studies in Thermal Engineering, 2022.

  • “Particle shape effect on MHD steady flow of water functionalized Al₂O₃ nanoparticles over wedge” – Published in Waves in Random and Complex Media, 2022.

  • “Thermal Performance, Efficiency and optimization of a Longitudinal Fin under the Influence of Magnetic Field Using Differential Transform Method with Pade approximant” – Published in Zeitschrift für Angewandte Mathematik und Mechanik, 2022.

  • “Features of the exponential form of internal heat generation, Cattaneo–Christov heat theory on water‐based graphene–CNT–titanium ternary hybrid nanofluid flow” – Published in Heat Transfer, 2022.

 

Hüray Ilayda Kök | Biomechanics | Best Researcher Award

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Ms. Hüray Ilayda Kök | Biomechanics | Best Researcher Award

PhD student at Leibniz University Hannover, Germany

Hüray Ilayda Kök is a research associate at the Institute of Continuum Mechanics, Leibniz University Hannover. She holds a Master’s degree (2022) with a thesis on finite element modeling of low cycle fatigue in steel specimens. Her research focuses on the mechanical characterization and numerical modeling of additively manufactured implants, particularly magnesium-based bioresorbable structures. She actively contributes to DFG Research Group 5250 and co-organizes Meet the In(g)dustry to bridge academia and industry. Additionally, she serves as deputy head of VDI Hannover’s Development & Design working group. 🌍⚙️🔩

Publication Profile

Google Scholar

Academic and Professional Background

Hüray Ilayda Kök, M.Sc., is a research associate at the Institute of Continuum Mechanics at Leibniz University Hannover since 2022. She earned her Master’s degree in 2022, specializing in finite element modeling of low cycle fatigue behavior of steel specimens under the guidance of Prof. Dr.-Ing. Ørjan Fyllingen and Prof. Dr.-Ing. Ragnar Gjengedal at Western Norway University of Applied Sciences. Her 2019 Bachelor’s thesis focused on designing and assembling a gearbox for an electrified high-speed drivetrain in collaboration with Leibniz University Hannover, Lenze SE Hameln, and Purdue University, USA. She also serves as deputy head of VDI Hannover’s Development & Design working group, focusing on methodological development, new tools, and product data management. ⚙️📊🔩

🔬 Research Focus

Hüray Ilayda Kök’s research centers on biomechanical engineering and computational modeling, with a focus on additively manufactured implants 🦾. She specializes in finite element simulations 🖥️ to predict the mechanical behavior of permanent and bioresorbable magnesium-based structures ⚙️, considering physiological loading and corrosion conditions. As part of DFG Research Group 5250, she contributes to lattice structure optimization for improved implant longevity and biocompatibility 🏥. Her interdisciplinary work bridges numerical modeling and experimental validation 🔄. Additionally, she fosters academia-industry collaboration through Meet the In(g)dustry, advancing biomedical innovations and engineering solutions for healthcare. 🏗️🔍

Publication Top Notes

1️⃣ Reduction of stress-shielding and fatigue-resistant dental implant design through topology optimization and TPMS lattices – Journal of the Mechanical Behavior of Biomedical Materials, Cited by: -, 📅 2025 🦷⚙️

2️⃣ Topology optimization and high cycle fatigue modeling in additively manufactured dental implants – Transactions on Additive Manufacturing Meets Medicine 6 (S1), 1853-1853, Cited by: -, 📅 2024 🦾🔬

3️⃣ S25: Computational and mathematical methods in data science – Minisymposia 16, 590, Cited by: -, 📅 2023 📊📈

4️⃣ S03: Damage and fracture mechanics – Minisymposia 16 202, 118, Cited by: -, 📅 2018 🔩🔍

5️⃣ Characterization and modeling of additively manufactured Ti-6Al-4V alloy with modified surfaces for medical applications – Frontiers in Bioengineering and Biotechnology 13, 1526873, Cited by: -, 📅 2023 🏥⚒️

 

Aguinaldo Robinson de Souza | Simulação Computacional | Excellence in Research

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Prof. Dr. Aguinaldo Robinson de Souza | Simulação Computacional | Excellence in Research

Professor Sênior of São Paulo State University, Brazil

Dr. Aguinaldo Robinson de Souza 🎓🔬, born on March 28, 1960, in Rincão, São Paulo, Brazil, is a renowned chemist and educator. With a Bachelor’s degree from UNESP (1984), a Master’s (1987) and Ph.D. (1993) in Chemistry from USP, and a postdoctoral fellowship at UCSD (1995-1996), he has made significant contributions to Theoretical Chemistry and Chemical Education. His career at UNESP, spanning over three decades, includes roles as an Adjunct Professor, researcher, and leader in various academic and administrative capacities. Dr. de Souza’s research focuses on computational simulation, molecular models, and educational software, aiming to innovate and improve chemical education. Even after retirement, he remains actively involved as a volunteer professor and researcher, showcasing his dedication to advancing science and education. 👨‍🏫🧪🌍

Publication profile :

Orcid

Education : 🌟📚

  • Ph.D. in Chemistry (Physical Chemistry) from the University of São Paulo, with a focus on Monte Carlo simulations of polyelectrolytes and polyampholytes.
  • Master’s in Chemistry (Physical Chemistry) from the University of São Paulo, with research on the photoreduction of safranine.
  • Bachelor’s in Chemistry from the Universidade Estadual Paulista.

Professional Experience :🌱🔧

  • Retired Adjunct Professor at Universidade Estadual Paulista (UNESP).
  • Extensive teaching experience in chemistry, with a focus on computational simulation, educational software, molecular models, and quantum chemistry.
  • Held various administrative and committee roles, demonstrating leadership and contributions to the academic community.

Research Interests :

Dr. de Souza’s research interests lie primarily in Theoretical Chemistry and Chemical Education. He focuses on computational simulation, educational software development, molecular models, density functional theory, and GRID computing. His work aims to enhance the understanding and teaching of chemistry through innovative computational tools and methodologies.

Publication Top Notes :

  • Farias, Ximenes Valdecir; Ikeda, Yoguim Maurício; Souza, Aguinaldo Robinson de; Henrique, Morgon Nelson. “Circular dichroism spectrum of ( )-(+)-3,3–dibromo-1,1–bi-2-naphthol in albumin: Alterations caused by complexation-Experimental and in silico investigation.” Chirality, v.36, p.e23675, 2024.
  • Souza, Aguinaldo Robinson de; Figueiredo, Márcia Camilo. “Como discentes compreendem a imprevisibilidade de trajetórias de partículas em contextos de jogo digital?” Revista Eletrônica de Educação (São Carlos), v.18, p.1 – 21, 2024.
  • Rosa; Souza, Aguinaldo Robinson de. “Dulong-Petit’s law and Boltzmann’s theoretical proof from the Kinetic Theory of Gases.” Journal of Physics: Conference Series (Print), v.2727, p.012009 – 1, 2024.
  • Giulia Saneti, Grandini; Valdecir Farias, Ximenes; Nelson Henrique, Morgon; Souza, Aguinaldo Robinson de. “Induced Chirality in Sulfasalazine by Complexation With Albumins: Theoretical and Experimental Study.” Chirality, v.36, p.1 – 12, 2024.
  • Dos, Santos Anderson José; Cunha, Serafim Ana Carolina; Cardoso, Siqueira Adriana de Paula; Augusto, Teixeira José; Souza, Aguinaldo Robinson de; H., Morgon Nelson; B., Siqueira Adriano. “Theoretical and Experimental Characterization of Trivalent Lanthanide (La-Eu) Aquacomplexes with Losartan.” Journal of Molecular Structure, v.1316, p.138944, 2024.
  • Trindade, José Odair da; Ferraz, Isabela Pereira; Cabral, Patrícia Fernanda de Oliveira; Souza, Aguinaldo Robinson de. “Uma Proposta de Mapa Conceitual Digital para Compreensão dos Conceitos de Multiletramentos e Multimodalidade.” Revista da Sociedade Brasileira de Ensino de Química, v.5, p.e052401, 2024.
  • S., Rosa Pedro; Souza, Aguinaldo Robinson de. “A prova teórica de Boltzmann da lei de Dulong-Petit: Uma perspectiva histórica.” Revista de Enseñanza de la Física (Online), v.35, p.259 – 274, 2023.
  • Silva, Moura Fagner da; S., Sobrinho Ygor; Carolina, Stellet; P., Serna Jilder D.; P., Ligiero Carolina B.; I., Yoguim Maurício; S., Cukierman Daphne; Renata, Diniz; C., Alves Odivaldo; H., Morgon Nelson; Souza, Aguinaldo Robinson de; A., Rey Nicolás. “Copper(II) complexes of a furan-containing aroylhydrazonic ligand: syntheses, structural studies, solution chemistry and interaction with HSA.” Dalton Transactions, v.52, p.1, 2023.
  • Andressa, Algayer da Silva Moretti; Daniela, Melaré Vieira Barros; Souza, Aguinaldo Robinson de. “Práticas colaborativas na Wikipédia: a internacionalização e a interculturalidade no ensino de química.” Eccos Revista Científica (Online), v.1, p.e24565, 2023.
  • Arnab, Roy; Subrata, Biswas; Surajit, Duari; Srabani, Maity; Kumar, Mishra Abhishek; Souza, Aguinaldo Robinson de; M., Elsharif Asma; H., Morgon Nelson; Srijit, Biswas. “Regioselective Transition Metal-Free Catalytic Ring Opening of 2-Azirines by Phenols and Naphthols; One-Pot Access to Benzo- and Naphthofurans.” Journal of Organic Chemistry (Online), v.7, p.10, 2023.