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

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

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2022
LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., in 't Veld, P. J., Kohlmeyer, A., Moore, S. G., Nguyen, T. D., Shan, R., Stevens, M. J., Tranchida, J., Trott, C. & Plimpton, S. J., Feb 2022, In: Computer Physics Communications. 271, 108171.
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