| Drug repurposing for SARS-CoV-2: a high-throughput molecular docking, molecular dynamics, machine learning, and DFT study J Kashyap, D Datta Journal of Materials Science 57 (23), 10780-10802, 2022 | 20 | 2022 |
| Computational study of the water-driven graphene wrinkle life-cycle towards applications in flexible electronics J Kashyap, EH Yang, D Datta Scientific reports 10 (1), 11315, 2020 | 17 | 2020 |
| The inherent behavior of graphene flakes in water: A molecular dynamics study P Solanky, V Sharma, K Ghatak, J Kashyap, D Datta Computational Materials Science 162, 140-147, 2019 | 14 | 2019 |
| Scalable Inhibitors of the Nsp3–Nsp4 Coupling in SARS-CoV-2 AR Azizogli, V Pai, F Coppola, R Jafari, JB Dodd-o, R Harish, ... ACS omega 8 (6), 5349-5360, 2023 | 7 | 2023 |
| Rational design of De Novo CCL2 binding peptides ED Aguas, AR Azizogli, J Kashyap, J Dodd‐o, Z Siddiqui, J Sy, V Kumar Advanced theory and simulations 6 (2), 2200810, 2023 | 3 | 2023 |
| Characterizing the Morphology of the Different Grown Homo/Hetero TMD Structures By Controlling Parameters–a Multiscale Computational Approach J Kashyap, K Ghatak, D Datta ECS Meeting, Dallas, TX 2019, 806-806, 2019 | 3 | 2019 |
| Growth Physics of MoS2 Layer on the MoS2 Surface: A Monte Carlo Approach K Ghatak, D Datta, J Kashyap, KG Team APS March Meeting Abstracts 2019, F13. 009, 2019 | 3 | 2019 |
| Design and simulation of a novel 3D MEMS fabrication/micro cutting facility by thermally actuated MEMS device J Kashyap, S Nagesh, K Narayan, PK Pattnaik TENCON 2015-2015 IEEE Region 10 Conference, 1-4, 2015 | 3 | 2015 |
| Surface Corrugations and Layer Thickness Dependent Frictional Behavior of MoS2 – A Computational Study J Kashyap, D Datta Electrochemical Society Meeting Abstracts 240, 1469-1469, 2021 | 1 | 2021 |
| Comprehensive understanding of water-driven graphene wrinkle life-cycle towards applications in flexible electronics: A computational study J Kashyap, EH Yang, D Datta arXiv preprint arXiv:2001.00614, 2020 | 1 | 2020 |
| Correction to “Scalable Inhibitors of the Nsp3–Nsp4 Coupling in SARS-CoV-2” AR Azizogli, V Pai, F Coppola, R Jafari, JB Dodd-o, R Harish, ... ACS omega 9 (34), 36857-36857, 2024 | | 2024 |
| Engineering frictional characteristics of MoS2 structure by tuning thickness and morphology-An atomic, electronic structure, and exciton analysis J Kashyap, J Torsiello, Y Kakehi, D Datta arXiv preprint arXiv:2206.09317, 2022 | | 2022 |
| Drug repurposing for SARS-COV-2: A high-throughput molecular docking, molecular dynamics, machine learning, & ab-initio study J Kashyap, D Datta arXiv preprint arXiv:2201.00287, 2022 | | 2022 |
| Modeling of Two-Dimensional and Biological Materials Towards Diverse Nano-Systems Applications J Kashyap New Jersey Institute of Technology, 2022 | | 2022 |
Dibakar DattaNew Jersey Institute of Technology (NJIT), USAכתובת אימייל מאומתת בדומיין njit.edu
