← back to the gallery

LAMMPS overview paper

/images/cpc22.png
Four simulation models run with LAMMPS across a range of length and time scales (journal cover).
/images/cpc22_back.png
Cover captions and image credits.
/images/virus_bud.png
A virus-like particle budding through a cell membrane (J. Grime & G. Voth, U Chicago).
/images/strut_hollow.png
A hollow metal strut, an example nanoengineered material (A. Stukowski, TU Darmstadt).
/images/microtubule.png
Coarse-grained depolymerization of alpha/beta-tubulin (M. Stevens, Sandia).

Work by the LAMMPS development team and many collaborators on the 2022 LAMMPS overview paper. The journal cover illustrates four simulation models run with LAMMPS across a range of length and time scales; the additional figures show problems the code can effectively load-balance for good parallel performance.

Related publications

  • LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales, A. P. Thompson et al., Comp. Phys. Comm. 271, 108171 (2022). doi:10.1016/j.cpc.2021.108171