Thompson, Aidan P.

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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Performance and Cost Assessment of Machine Learning Interatomic Potentials

Zuo, Y., Chen, C., Li, X., Deng, Z., Chen, Y., Behler, J., Csányi, G., Shapeev, A. V., Thompson, A. P., Wood, M. A., et al. (2020) · The Journal of Physical Chemistry A

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

Cited by 968