Author

Stan Moore is a computational scientist at Sandia National Laboratories specializing in particle-based simulation methods such as molecular dynamics and direct simulation Monte-Carlo. He is a software developer of the LAMMPS and SPARTA codes, and his research currently focuses on extending particle-based codes to use Sandia's Kokkos performance portability library to run efficiently on next-generation supercomputing platforms at extreme scale. He has been at Sandia for nearly 12 years and is a Principal Member of Technical Staff. Stan earned a PhD in chemical engineering from Brigham Young University, where his research focused on developing a new method to predict chemical potential using molecular simulations.