7 citations · 9 across the 5 of their papers we have counts for
Showing 2024Show all
2 papers · 1 filter
cond-mat.mtrl-sci2024★ 1 cited
Robust and effective ab initio molecular dynamics simulations on the GPU cloud infrastructure using the Schrödinger Materials Science Suite
Alexandr Fonari, Garvit Agarwal, Subodh C. Tiwari +3
Ab initio Born-Oppenheimer molecular dynamics (AIMD) is a valuable method for simulating physico-chemical processes of complex systems, including reactive systems, and for training…
astro-ph.EP2024
On the Impact and Utility of Single-Exomoon Modeling for Multi-Moon Systems
Alex Teachey, Garvit Agarwal
The search for exomoons in time-domain photometric data has to-date generally consisted of fitting transit models that are comprised of a planet hosting a single moon. This simple…