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DOE OSTI · 1821775

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

Thompson, Aidan P. (ORCID:0000000203249114)·Aktulga, H. Metin (ORCID:0000000330616378)·Berger, Richard (ORCID:0000000230448266)·Bolintineanu, Dan S.·Brown, W. Michael·Crozier, Paul S. (ORCID:0000000329666474)·in 't Veld, Pieter J. (ORCID:0000000184605688)·Kohlmeyer, Axel (ORCID:0000000162046475)·Moore, Stan G.·Nguyen, Trung Dac·Shan, Ray·Stevens, Mark J.·Tranchida, Julien·Trott, Christian·Plimpton, Steven J.
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74 ATOMIC AND MOLECULAR PHYSICS97 MATHEMATICS AND COMPUTINGLAMMPSmaterials modelingmolecular dynamicsparallel algorithms

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Thompson, Aidan P. (ORCID:0000000203249114), Aktulga, H. Metin (ORCID:0000000330616378), Berger, Richard (ORCID:0000000230448266), Bolintineanu, Dan S., Brown, W. Michael, Crozier, Paul S. (ORCID:0000000329666474), in 't Veld, Pieter J. (ORCID:0000000184605688), Kohlmeyer, Axel (ORCID:0000000162046475), Moore, Stan G., Nguyen, Trung Dac, Shan, Ray, Stevens, Mark J., Tranchida, Julien, Trott, Christian, Plimpton, Steven J.. 2022-02-01. LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. https://doi.org/10.1016/j.cpc.2021.108171

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