References

• Website: https://www.lammps.org/

• Documents: https://docs.lammps.org

• Plimpton, S. “Fast Parallel Algorithms for Short-Range Molecular Dynamics,” Journal of Computational Physics, 1995.

• Thompson, A.P., et al. “LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator,” Computer Physics Communications, 2021.