Tranchida, Julien

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., in 't Veld, P. J., Kohlmeyer, A., Moore, S. G., Nguyen, T. D., et al. (2022) · Computer Physics Communications

Parallel Computing and Optimization TechniquesAdvanced Physical and Chemical Molecular Interactions

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