LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
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Publication:6156946
DOI10.1016/j.cpc.2021.108171zbMath1516.74108OpenAlexW3201073812WikidataQ115045125 ScholiaQ115045125MaRDI QIDQ6156946
W. Michael Brown, Pieter J. in 't Veld, Mark J. Stevens, Aidan P. Thompson, Julien Tranchida, Stan G. Moore, Axel Kohlmeyer, Steven J. Plimpton, Paul S. Crozier, Trung Dac Nguyen, H. M. Aktulga, Ray Shan, Christian Trott, Richard Berger, Dan S. Bolintineanu
Publication date: 19 June 2023
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2021.108171
Learning and adaptive systems in artificial intelligence (68T05) Parallel numerical computation (65Y05) Numerical and other methods in solid mechanics (74S99) Molecular, statistical, and kinetic theories in solid mechanics (74A25)
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Cites Work
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