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Angarag Kashyap

Observed name: Kashyap, Angarag
ORCID: 0000-0003-2649-4494
Observed ORCID: 0000-0003-2649-4494
OpenAlex ID: A5054256694
Investigation of hydrogen bonding in small nucleobases using DFT, AIM, NCI and NBO technique
2023 · Pradyumna Mazumdar, Angarag Kashyap, et al. · Computational and Theoretical Chemistry · 33
Effect of chelating ring size and bite angle on the electrocatalytic water oxidation activity of copper (II) complexes
2025 · Pranjal Das, Swati Basak, et al. · Polyhedron · 5
Interaction of tautomers of doxorubicin with guanine-cytosine base pair: a density functional theory study
2025 · Angarag Kashyap, Kripangkar Choudhury, et al. · Journal of Molecular Modeling · 3
Urea‐Functionalized Degradable Material as an Efficient Adsorbent for Amphiphilic Dyes: Rhodamine B and Methylene Blue
2025 · Rajan Kumar, Angarag Kashyap, et al. · ChemistrySelect · 3
A Density Functional Theory and Molecular Dynamics Study of Antifolate Molecules under Physiological Conditions
2022 · Pradyumna Mazumdar, Angarag Kashyap, et al. · ChemistrySelect · 3
Adsorption and release of an anticancer agent daunorubicin on modified single-walled carbon nanotubes: A density functional theory study
2025 · Angarag Kashyap, Kripangkar Choudhury, et al. · Journal of Molecular Liquids · 2
Electric field modulation of reactivity of the nitrogen mustard anticancer drug melphalan: A DFT study on aziridinium ion formation
2026 · Kripangkar Choudhury, Angarag Kashyap, et al. · Computational and Theoretical Chemistry
Works count: 9
Citation count: 49
H-index: 3
I10-index: 1
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