Concepedia

Anup Kumar

AK

Statistics

Publications

4

Citations

65

H-Index

4

Active since

2006

Affiliations

Indiana University Bloomington(Current)

Anup Kumar is an author at Indiana University Bloomington specializing in chemistry, density functional theory, and natural sciences.

ORCID

Publications per year

2006–2022

4

Publications

4

Fragment-Based Electronic Structure for Potential Energy Surfaces Using a Superposition of Fragmentation Topologies

Anup Kumar, Srinivasan S. Iyengar · Journal of Chemical Theory and Computation · 2019 · 20 citations

, , +17

Embedded, graph‐theoretically defined many‐body approximations for <scp>wavefunction‐in‐DFT</scp> and <scp>DFT‐in‐DFT</scp>: Applications to gas‐ and condensed‐phase ab initio molecular dynamics, and potential surfaces for quantum nuclear effects

Timothy C. Ricard, Anup Kumar, Srinivasan S. Iyengar · International Journal of Quantum Chemistry · 2020 · 20 citations

, , +17

Ab-initio and density functional study of l- and d-forms of alanine and serine in gas phase and bulk aqueous medium

Divyesh Upadhyay, D.K. Rai, Arpita Singh et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2006 · 13 citations

, , +16

Graph-Theoretic Molecular Fragmentation for Potential Surfaces Leads Naturally to a Tensor Network Form and Allows Accurate and Efficient Quantum Nuclear Dynamics

Anup Kumar, Nicole DeGregorio, Timothy C. Ricard et al. · Journal of Chemical Theory and Computation · 2022 · 12 citations

, , +15

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