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Dr. TAPAS SAHOO TS
Dr. TAPAS SAHOO
Assistant Professor
Department Of Applied Science & Humanities
Ph.D. Physical Chemistry (Theoretical and Computational) 2 years
2 yearsTeaching
Postdoctoral Research 7 yearsIndustry
20Publications
19Journals
PhD Scholars
M.Tech
About

Academic Information
Phone
6290072056
Qualification
Ph.D.
Specialization
Physical Chemistry (Theoretical and Computational)
Industry Experience
Postdoctoral Research 7 years
Research Interests
Computational Modeling of Molecular Clusters and Condensed Phase Systems Parallel Algorithmic Development for High-Performance Computing (HPC) in Molecular Simulations Exact Diagonalization Methods for Quantum Systems Feynman Path Integral Methods for Quantum Statistical Mechanics and Many-Body Dynamics Quantum Molecular Dynamics Simulations for Complex Molecular Systems Path Integral Molecular Dynamics (PIMD) and Path Integral Monte Carlo (PIMC) Methods Quantum Entanglement and Entropy in Molecular and Rotational Systems Development of Efficient Numerical Algorithms for Large-Scale Quantum Simulations Data-Driven Molecular Modeling and Machine Learning Assisted Simulations
Publications & Patents
20 Total Pubs
19 Journals
Current Research Projects

1) Investigation of nuclear spin effects in quantum rotor systems, including symmetry restrictions and their influence on rotational energy levels and thermodynamic properties. 2) Computational studies of quantum many-body systems using Feynman Path Integral methods. 3) Development of parallel algorithms for large-scale quantum molecular dynamics simulations.

Awards & Recognition
🏅DST-SERB International Travel Grant Award in 2011.
Editorial Boards
Editorial Board Member of American Journal of Quantum Chemistry and Molecular Spectroscopy (AJQCMS)
Courses Currently Teaching
Atomic Structure
Chemical Bonding
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