Dr. Rakesh Parida | Energy Storage | Best Researcher Award

Researcher | Sungkyunkwan University | South Korea

Dr. Rakesh Parida is an Indian chemist specializing in theoretical and computational chemistry, currently serving as a Postdoctoral Researcher in the Department of Chemistry at Sungkyunkwan University, South Korea, under the supervision of Prof. Jin Yong Lee. His research integrates density functional theory (DFT) and molecular dynamics (MD) simulations to investigate superalkalis, superhalogens, energy storage materials, biomolecular interactions, and small-molecule activation. He earned his Ph.D. from the National Institute of Technology Rourkela, India, with distinction, focusing on the design and applications of super-alkali/halogen complexes and reaction mechanisms. Over the years, Dr. Parida has significantly contributed to computational modeling of advanced materials for energy storage and biophysical systems. research publications in high-impact journals, editorial board membership, international collaborations, and active participation in conferences, he has established himself as a promising scientist in molecular modeling, energy materials, and computational chemical reactivity theory.

Professional Profile

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Education

Dr. Rakesh Parida earned his Ph.D. in Theoretical and Computational Chemistry from the National Institute of Technology (NIT) Rourkela, India, in April , securing an excellent. His doctoral thesis, supervised by Prof. Madhurima Jana and Prof. Santanab Giri, centered on a combined density functional theory and molecular dynamics approach to study the design and application of super-alkali/halogen complexes and reaction mechanisms. Before his doctorate, he completed his M.Sc. in Chemistry at Berhampur University, conducting research on “Quality Control Analysis of Sillimanite” under Dr. Satyanarayan Sahoo. His academic journey began with a B.Sc. in Chemistry (Hons.), Physics, and Mathematics from RCM Science College, Khallikote, Odisha, completed in  with a strong foundation in honors papers. His consistent academic excellence and training have shaped his expertise in computational chemistry, materials design, and molecular interactions.

Experience

Currently, Dr. Rakesh Parida works as a Postdoctoral Researcher at Sungkyunkwan University, South Korea focusing on computational modeling of advanced materials and biomolecular interactions under Prof. Jin Yong Lee. During his doctoral training at NIT Rourkela, he was actively engaged in research projects funded by the Department of Science and Technology (DST) in areas such as chemical reaction mechanisms, metal and organo-Zintl clusters, and biomolecular dynamics. He also gained teaching experience as a Teaching Assistant, conducting courses such as General Chemistry, Inorganic Chemistry, Group Theory, Physical Chemistry Lab, and Computational Chemistry Laboratory for undergraduate and postgraduate students. Additionally, he managed laboratory work for B.Tech and M.Sc. programs and mentored five postgraduate students, many of whom are now pursuing Ph.D.s at reputed international universities. His academic journey reflects a blend of advanced research, teaching, and mentoring in computational and theoretical chemistry.

Research Focus

Dr. Rakesh Parida’s research integrates density functional theory (DFT) and molecular dynamics (MD) simulations to explore advanced molecular systems and energy materials. He has designed superalkali complexes based on benzene, borazine, Cu3, and Au3 frameworks, studied Brønsted and Lewis acids from functionalized heterocycles, and modeled frustrated Lewis pairs for small-molecule activation. His computational studies extend to boron-based anion receptor additives for Li-ion batteries, force field generation for unknown atoms, and CO2 reduction pathways. He has analyzed the alkylation processes of Zintl clusters, investigated graphdiyne as an anode material, and studied heterostructures like MXene/borophene for next-generation energy storage. His biophysical work includes examining histidine tautomerism in amyloid-β proteins on Au surfaces to understand Alzheimer’s disease mechanisms. His research contributes to material design for batteries, catalytic activity, biomolecular interactions, and conceptual DFT, bridging fundamental chemical theory with real-world applications in energy storage and biomedicine.

Awards and Honors

Dr. Rakesh Parida has received numerous recognitions for his outstanding research contributions. He was awarded the Juan de la Cierva Scholarship by the Spanish Ministry of Science and the Ultra-High Performance Computing R&D Innovation Support Program from KISTI . His early achievements include qualifying the  with an All-India  examination. He was conferred the InSc Young Researcher Award for his impactful research in theoretical and computational chemistry. He also received DST-SERB Junior Research Fellowship and DST-BRNS Senior Research Fellowship during his Ph.D. training. His editorial contributions include serving as a Board Member for the International Journal of Computational and Theoretical Chemistry since. In addition, he is an active member of the Korean Chemical Society, regularly presenting his research at national and international conferences. These honors reflect his global recognition as an emerging scientist.

Publication Top Notes

Dr. Rakesh Parida’s impressive research experience, publication record, awards, and research funding make him a strong candidate for the Best Researcher Award. With some additional interdisciplinary collaboration, global impact, and research translation, he could further solidify his position as a leading researcher in his field.