activity
20212025
most citedTwo-dimensional electronic spectroscopy in the condensed phase using equivariant transformer accelerated molecular dynamics simulations

8 citations · 14 across the 4 of their papers we have counts for

collaborators

4 papers

physics.chem-ph2025★ 8 cited

Two-dimensional electronic spectroscopy in the condensed phase using equivariant transformer accelerated molecular dynamics simulations

Joseph Kelly, Frank Hu, Arianna Damiani +10

Two-dimensional electronic spectroscopy (2DES) provides rich information about how the electronic states of molecules, proteins, and solid-state materials interact with each other…

physics.chem-ph2024

Scalable learning of potentials to predict time-dependent Hartree-Fock dynamics

Harish S. Bhat, Prachi Gupta, Christine M. Isborn

We propose a framework to learn the time-dependent Hartree-Fock (TDHF) inter-electronic potential of a molecule from its electron density dynamics. Though the entire TDHF Hamiltoni…

physics.chem-ph2023★ 3 cited

Elucidating the role of hydrogen bonding in the optical spectroscopy of the solvated green fluorescent protein chromophore: using machine learning to establish the importance of high-level electronic structure

Michael S. Chen, Yuezhi Mao, Andrew Snider +5

Hydrogen bonding interactions with chromophores in chemical and biological environments play a key role in determining their electronic absorption and relaxation processes, which a…

stat.ML2021★ 3 cited

Dynamic Learning of Correlation Potentials for a Time-Dependent Kohn-Sham System

Harish S. Bhat, Kevin Collins, Prachi Gupta +1

We develop methods to learn the correlation potential for a time-dependent Kohn-Sham (TDKS) system in one spatial dimension. We start from a low-dimensional two-electron system for…