Bishwajit Ganguly

Orcid: 0000-0002-9858-3165

According to our database1, Bishwajit Ganguly authored at least 5 papers between 2010 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

2020
Probing the bent bonds in cyclopropane systems for gas storage and separation process: A computational study.
J. Comput. Chem., 2020

2018
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., 2018

2017
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., 2017

2011
Probing the structural and electronic effects to stabilize nonplanar forms of thioamide derivatives: A computational study.
J. Comput. Chem., 2011

2010
What is the minimum number of water molecules required to dissolve a potassium chloride molecule?
J. Comput. Chem., 2010


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