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

P. Thompson, Aidan; Metin Aktulga, Hasan; A. Berger, Richard; Bolintineanu, Dan; M. Brown, William; Crozier, Paul; J. in ’t Veld, Pieter; Kohlmeyer, Axel; Moore, Stan; Dac Nguyen, Trung; Shan, Ray; J. Stevens, Mark; Tranchida, Julien; Robert Trott, Christian; J. Plimpton, Steven

doi:10.1016/j.cpc.2021.108171

Public

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

Published in Computer Physics Communications • Sep 22, 2021

Authors:

Aidan P. Thompson

Hasan Metin Aktulga

Richard A. Berger

Abstract

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesoscale to continuum. Reasons for its popularity are that it provides a wide variet...

Subject

Python (programming language)

Computer science

Fortran

Finding related papers...

Discussions

(0)

No comments yet

Be the first to share your thoughts!