Bishwajit Ganguly

Publication Activity (10 Years)

Years Active: 2010-2020
Publications (10 Years): 3

Top Topics

Storage Systems

Molecular Dynamics

Empirical Studies

Top Venues

J. Comput. Aided Mol. Des.

J. Comput. Chem.

Publications

Padmaja D. Wakchaure, Bishwajit Ganguly
Probing the bent bonds in cyclopropane systems for gas storage and separation process: A computational study. J. Comput. Chem. 41 (13) (2020)
Shibaji Ghosh, Kalyanashis Jana, Bishwajit Ganguly
Influence of gauche effect on uncharged oxime reactivators for the reactivation of tabun-inhibited AChE: quantum chemical and steered molecular dynamics studies. J. Comput. Aided Mol. Des. 32 (7) (2018)
Shibaji Ghosh, Nellore Bhanu Chandar, Kalyanashis Jana, Bishwajit Ganguly
Revealing the importance of linkers in K-series oxime reactivators for tabun-inhibited AChE using quantum chemical, docking and SMD studies. J. Comput. Aided Mol. Des. 31 (8) (2017)
Manoj K. Kesharwani, Bishwajit Ganguly
Probing the structural and electronic effects to stabilize nonplanar forms of thioamide derivatives: A computational study. J. Comput. Chem. 32 (10) (2011)
Anik Sen, Bishwajit Ganguly
What is the minimum number of water molecules required to dissolve a potassium chloride molecule? J. Comput. Chem. 31 (16) (2010)