Automated generation of quantum-accurate classical interatomic potentials for metals and semiconductors.
Abstract Not Provided
Thompson, Aidan P↗
Engineering topics
Thompson, Aidan P
Publications and source records attributed to Thompson, Aidan P.
Implementing Many-Body Potentials for Molecular Dynamics Simulations.
Abstract Not Provided
Trott, Christian Robert↗
Development of a ReaxFF Reactive Force Field for Ammonium Nitrate and Application to Shock Hugoniots.
Abstract Not Provided
Thompson, Aidan P↗