Recent

• Thompson, A., Aktulga, H., Berger, R., Bolintineanu, D., Brown, W., Crozier, P., Veld, P.i.'., Kohlmeyer, A., Moore, S., Nguyen, T., Shan, R., Stevens, M., Tranchida, J., Trott, C., & Plimpton, S. (2022). LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales. Computer Physics Communications, 271. doi: 10.1016/j.cpc.2021.108171.