Dr. Manjeet Bhatia - Computational Chemistry - Best Researcher Award 🏆

Quantum SIMM - India

Professional Profiles

Early Academic Pursuits

He embarked on his academic journey with a Bachelor's degree in Physics, Chemistry, and Mathematics from Himachal Pradesh University, India. Building upon this foundation, he pursued a Post Graduate Diploma in Computer Applications (PGDCA) from CEDTI, New Delhi, where he honed his skills in computer science and programming. He furthered his education with an M.Sc. in Physics from Punjab University, Chandigarh, demonstrating his commitment to gaining a comprehensive understanding of the physical sciences. Later, he pursued an M.Phil. in Physics from Pondicherry University, delving into electronic transport phenomena through ferroelectric barriers using density functional theory calculations.

Professional Endeavors

With a passion for computational chemistry and condensed matter physics, he transitioned into the realm of research, holding positions such as Project Fellow at ISSC, University of Pune, and Junior Research Fellow at ABV-IIITM, Gwalior. These roles provided him with valuable experience in conducting ab-initio investigations and exploring the electronic, optical, and magnetic properties of materials. His most recent position as a Research Associate at the University of Hyderabad focused on developing artificial intelligence-based algorithms for exploring surface reaction mechanisms, showcasing his versatility and adaptability in interdisciplinary research.

Contributions and Research Focus in Computational Chemistry

Throughout his academic and professional journey, he has exhibited a keen interest in computational chemistry, molecular modeling, quantum chemistry, computational methods, and chemical simulations. His research interests span a wide range of topics, including surface catalytic reactions, reaction kinetics, gas-phase ion chemistry, and transport properties. He has made notable contributions to understanding the rates of reactions between volatile organic compounds and cations for mass spectrometry, as well as electronic transport through ferroelectric barriers. Computational Chemistry is a multidisciplinary field that utilizes theoretical methods, mathematical models, and computer simulations to understand and predict the chemical behavior of molecules and materials. It merges principles from chemistry, physics, mathematics, and computer science to study complex chemical systems, reactions, and properties that are often difficult or impossible to explore experimentally.

Accolades and Recognition

His dedication to research and his contributions to the field have been recognized through various accolades and awards. Notably, his Ph.D. thesis on ab-initio calculations of reaction rates earned him recognition from the Department of Physics, University of Milan.

Impact and Influence

Through his research endeavors, he has made significant contributions to advancing scientific knowledge in the fields of computational chemistry and condensed matter physics. His work has the potential to influence various industries, including pharmaceuticals, materials science, and environmental science, by providing insights into reaction mechanisms and material properties.

Legacy and Future Contributions

His legacy lies in his commitment to interdisciplinary research and his pursuit of innovative solutions to complex scientific challenges. As he continues his academic and professional journey, he aims to further expand the boundaries of knowledge in computational chemistry and condensed matter physics, leaving a lasting impact on the scientific community and inspiring future generations of researchers.

Notable Publications


Manjeet Bhatia Computational Chemistry | Best Researcher Award

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