Foram M. Thakkar

A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants

James P. Ewen, Chiara Gattinoni, Foram M. Thakkar et al. · Materials · 2016 · 142 citations · Full text

Nonequilibrium Molecular Dynamics Investigation of the Reduction in Friction and Wear by Carbon Nanoparticles Between Iron Surfaces

James P. Ewen, Chiara Gattinoni, Foram M. Thakkar et al. · Tribology Letters · 2016 · 69 citations · Full text

Optimizing legacy molecular dynamics software with directive-based offload

W. Michael Brown, Jan‐Michael Y. Carrillo, Nitin Gavhane et al. · Computer Physics Communications · 2015 · 36 citations · Full text

Engineering, Computational Biology, Directive-based Offload +7

Degradation and modeling of large-format commercial lithium-ion cells as a function of chemistry, design, and aging conditions

Paul Gasper, Aron Saxon, Ying Shi et al. · Journal of Energy Storage · 2023 · 33 citations

Materials Science, Electric Battery, Chemical Engineering +9

Investigations on 6FDA/BPDA-DAM polymer melt properties and CO2 adsorption using molecular dynamics simulations

Projesh Kumar Roy, Kishant Kumar, Foram M. Thakkar et al. · Journal of Membrane Science · 2020 · 30 citations

Materials Science, Chemical Engineering, Engineering +11