Hedieh Torabifard

Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c7sc04531j

Nohad Gresh, Benjamin Stamm, Yvon Maday, 2017, Chemical science.

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions

Gábor Csányi, Kjartan Thor Wikfeldt, Valeria Molinero, 2016, Chemical reviews.