LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scalesAidan P. Thompson, Steven J. Plimpton, Stan Moore et al.|Computer Physics Communications|2021Cited by 11.4k
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditionsAidan P. Thompson, William D. Mattson, Steven J. Plimpton|The Journal of Chemical Physics|2009Cited by 990
Computational aspects of many-body potentialsSteven J. Plimpton, Aidan P. Thompson|MRS Bulletin|2012Cited by 359
A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networksAlexander Slepoy, Steven J. Plimpton, Aidan P. Thompson|The Journal of Chemical Physics|2008Cited by 237