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LAMMPS - A Flexible Simulation Tool for Particle-Based Materials Modeling at the Atomic, Meso, and Continuum Scales

Aidan P. Thompson,H. 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

Computer Physics Communications（2021）

Cited 6924|Views217
Key words
Molecular dynamics,Materials modeling,Parallel algorithms,LAMMPS
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