Hemant Kumar Srivastava

Orcid: 0000-0001-6589-6854

According to our database1, Hemant Kumar Srivastava authored at least 8 papers between 2010 and 2023.

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

Timeline

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Bibliography

2023
Structure and stability of the sH binary hydrate cavity and host-guest versus guest-guest interactions therein: A DFT approach.
J. Comput. Chem., 2023

2021
Rational design of pincer-nickel complexes for catalytic cyanomethylation of benzaldehyde: A systematic DFT study.
J. Comput. Chem., 2021

Service Selection using Ethereum.
Proceedings of the 2021 IEEE International Black Sea Conference on Communications and Networking, 2021

2019
Benchmarking of different molecular docking methods for protein-peptide docking.
BMC Bioinform., 2019

2015
Energy decomposition analysis of cation-π, metal ion-lone pair, hydrogen bonded, charge-assisted hydrogen bonded, and π-π interactions.
J. Comput. Chem., 2015

2012
Molecular Dynamics Investigation on a Series of HIV Protease Inhibitors: Assessing the Performance of MM-PBSA and MM-GBSA Approaches.
J. Chem. Inf. Model., 2012

2011
Comparison of Computational Methods to Model DNA Minor Groove Binders.
J. Chem. Inf. Model., 2011

2010
Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study.
J. Comput. Chem., 2010


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