Hemant Kumar Srivastava

Publication Activity (10 Years)

Years Active: 2010-2023
Publications (10 Years): 4

Top Topics

Discrete Particle Swarm Optimization

Experimental Design

Chemical Vapor Deposition

Top Venues

J. Comput. Chem.

Publications

Sukanta Mondal, Gourhari Jana, Hemant Kumar Srivastava, Garikapati Narahari Sastry, Pratim Kumar Chattaraj
Structure and stability of the sH binary hydrate cavity and host-guest versus guest-guest interactions therein: A DFT approach. J. Comput. Chem. 44 (15) (2023)
Hemant Kumar Srivastava, Ravi Yadav, Gaurav Baranwal
Service Selection using Ethereum. BlackSeaCom (2021)
Moumita Dutta, Hemant Kumar Srivastava, Akshai Kumar
Rational design of pincer-nickel complexes for catalytic cyanomethylation of benzaldehyde: A systematic DFT study. J. Comput. Chem. 42 (24) (2021)
Piyush Agrawal, Harinder Singh, Hemant Kumar Srivastava, Sandeep Singh, Gaurav Kishore, Gajendra P. S. Raghava
Benchmarking of different molecular docking methods for protein-peptide docking. BMC Bioinform. (13) (2019)
Bhaskar Sharma, Hemant Kumar Srivastava, Gaddamanugu Gayatri, Garikapati Narahari Sastry
Energy decomposition analysis of cation-π, metal ion-lone pair, hydrogen bonded, charge-assisted hydrogen bonded, and π-π interactions. J. Comput. Chem. 36 (8) (2015)
Hemant Kumar Srivastava, G. Narahari Sastry
Molecular Dynamics Investigation on a Series of HIV Protease Inhibitors: Assessing the Performance of MM-PBSA and MM-GBSA Approaches. J. Chem. Inf. Model. 52 (11) (2012)
Hemant Kumar Srivastava, Mukesh Chourasia, Devesh Kumar, G. Narahari Sastry
Comparison of Computational Methods to Model DNA Minor Groove Binders. J. Chem. Inf. Model. 51 (3) (2011)
Tamar Ansbacher, Hemant Kumar Srivastava, Jan M. L. Martin, Avital Shurki
Can DFT methods correctly and efficiently predict the coordination number of copper(I) complexes? A case study. J. Comput. Chem. 31 (1) (2010)