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Computer Physics Communications· 2021Q1

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

Aidan P. Thompson, Hasan Metin Aktulga, Richard A. Berger, Dan Bolintineanu et al.

Short summary

LAMMPS, an open-source particle-based simulation tool released in 2004, has grown to one million lines of code and is widely used for materials modeling across atomic to continuum scales.

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Field: Materials Chemistry

Materials ChemistryMaterials Science