Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., . . . Plimpton, S. J. (2022). LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Computer physics communications, 271, 108171. https://doi.org/10.1016/j.cpc.2021.108171
Chicago Style (17th ed.) CitationThompson, Aidan P., et al. "LAMMPS - a Flexible Simulation Tool for Particle-based Materials Modeling at the Atomic, Meso, and Continuum Scales." Computer Physics Communications 271 (2022): 108171. https://doi.org/10.1016/j.cpc.2021.108171.
MLA (9th ed.) CitationThompson, Aidan P., et al. "LAMMPS - a Flexible Simulation Tool for Particle-based Materials Modeling at the Atomic, Meso, and Continuum Scales." Computer Physics Communications, vol. 271, 2022, p. 108171, https://doi.org/10.1016/j.cpc.2021.108171.