Aidan P. Thompson

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

Aidan P. Thompson, Hasan Metin Aktulga, Richard Berger et al. · Computer Physics Communications · 2021 · 11.5K citations · Full text

Natural Sciences, Materials Science, Physics +16

Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials

Aidan P. Thompson, Laura Swiler, Christian Robert Trott et al. · Journal of Computational Physics · 2014 · 1.1K citations · Full text

Natural Sciences, Chemistry, Physics +13

General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions

Aidan P. Thompson, Steven J. Plimpton, William D. Mattson · The Journal of Chemical Physics · 2009 · 991 citations

Natural Sciences, Chemistry, Computational Chemistry +16

Performance and Cost Assessment of Machine Learning Interatomic Potentials

Yunxing Zuo, Chi Chen, Xiangguo Li et al. · The Journal of Physical Chemistry A · 2020 · 927 citations · Full text

Natural Sciences, Chemistry, Physics +17

Computational aspects of many-body potentials

Steven J. Plimpton, Aidan P. Thompson · MRS Bulletin · 2012 · 359 citations

Natural Sciences, Chemistry, Physics +14