LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.

Researchers should cite this work as follows:

• (2024), "LAMMPS," https://sciencegateways.org/resources/lammps.

  BibTex | EndNote

1. LAMMPS
2. materials
3. Molecular