Assist Prof Dr. Abiram Angamuthu - Computational Physics - Best Researcher Award 

PSG College of Arts and Science - India

Author Profile

Scopus

 

🎓 Early Academic Pursuits

Assistant Professor Dr. Abiram Angamuthu's academic journey in the field of Computational Physics began with a solid foundation in Physics, earning a Bachelor’s and Master’s degree from P.S.G College of Arts and Science, Coimbatore. His pursuit of advanced studies led to a Doctor of Philosophy in Physics with a focus on Molecular Quantum Mechanics from Bharathiar University. Dr. Angamuthu's early academic work was significantly enriched by his post-doctoral research experiences in Portugal and Israel, which further solidified his expertise in Computational Physics and molecular dynamics studies.

💼 Professional Endeavors

Dr. Angamuthu has garnered extensive experience over 17 years in research and 12 years in teaching. His career includes notable roles at Karunya Institute of Technology and Sciences and PSG College of Arts and Science. He has been involved in numerous editorial roles and peer reviews for prominent journals related to Computational Physics and other scientific disciplines. His contributions to Computational Physics are further reflected in his active engagement with professional bodies and his involvement in curriculum design and accreditation processes.

🔬 Contributions and Research Focus

Dr. Angamuthu's research in Computational Physics has made significant strides in the study of molecular dynamics and biomolecular interactions. His doctoral thesis and subsequent research focused on the structure, interaction, and conformation of biomolecules using Density Functional Theory (DFT) and Molecular Dynamics (MD) studies. His post-doctoral research on protein folding and neurotoxic agonist binding further underscores his contributions to Computational Physics. Dr. Angamuthu has also guided numerous M.Sc. and Ph.D. students, reflecting his commitment to advancing research and education in this field.

🌍 Impact and Influence

Dr. Angamuthu’s impact in the field of Computational Physics is evident from his extensive publication record and high involvement in academic and professional activities. His research findings have been influential in understanding molecular interactions and dynamics, contributing to the broader scientific community. His work has been recognized through various research projects, consultancy roles, and his editorial contributions to journals specializing in Computational Physics and related fields.

🏆Academic Cites

With a robust research portfolio, Dr. Angamuthu has contributed significantly to the field of Computational Physics. His work has been cited in various high-impact journals, reflecting the relevance and importance of his research in the scientific community. The citations and publications underscore his role in advancing the understanding of molecular quantum mechanics and computational techniques.

🌟 Legacy and Future Contributions

Dr. Angamuthu's legacy in Computational Physics is marked by his extensive research, teaching contributions, and role in academic leadership. His future contributions are expected to further advance the field of Computational Physics through continued research, mentorship, and academic innovation. His ongoing commitment to both theoretical and applied aspects of Computational Physics promises to impact future developments in the discipline.

📝Computational Physics

Dr. Angamuthu’s career is distinguished by his focus on Computational Physics, including his advanced research in molecular dynamics and quantum mechanics. His contributions to Computational Physics are evident through his publications, research projects, and educational roles. His work in Computational Physics continues to influence the field and shape future research directions.

Notable Publication


📝Adsorption Behavior of VX Nerve Agent on X12Y12 Nanocages: A Density Functional Theory Study

Authors: S. P. M. P., D. P. Devi, G. Praveena, R. J. B., A. Abiram

Journal: Structural Chemistry

Year: 2024


📝Effect of Boron Halogenation on Dihydrogen Bonds: A Quantum Mechanical Approach

Authors: S. Arumugam, A. Angamuthu, P. Gopalan

Journal: Journal of Chemical Sciences

Year: 2024


📝 Impact of Venomous Agent X (VX) Adsorption on the Structural and Electronic Properties of BN Nanosheet, Nanotube, and Nanocage: A DFT-D3 Study

Authors: S. P. M. Paul, D. Parimala Devi, G. Praveena, R. J. Beula, A. Abiram

Journal: Journal of Cluster Science

Year: 2024


📝Computational Study on Alkali and Alkaline Earth Metal Decorated B20 Cluster for Hydrogen Storage Application

Authors: P. D. Duraisamy, S. Prince Makarios Paul, P. Gopalan, A. Angamuthu

Journal: Structural Chemistry

Year: 2024


📝Naphthalene Derived Schiff Base as a Reversible Fluorogenic Chemosensor for Aluminium Ions Detection

Authors: T. J. Dathees, S. P. Makarios Paul, A. Sanmugam, R. Nandhakumar, D. Vikraman

Journal: Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Year: 2024

Abiram Angamuthu – Computational Physics – Best Researcher Award 

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