LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales.

Aidan P. Thompson Hasan Metin Aktulga Richard Berger Dan S. Bolintineanu W. Michael Brown Paul S. Crozier Pieter J. in 't Veld Axel Kohlmeyer Stan G. Moore Trung Dac Nguyen Ray Shan Mark J. Stevens Julien Tranchida Christian Trott Steven J. Plimpton

Published in: Comput. Phys. Commun. (2022)

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