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Let’s Talk Exascale Podcast looks at the GAMESS Project for Computational Chemistry

In this episode of Let’s Talk Exascale, Mike Bernhardt from ECP discusses the GAMESS project with Mark Gordon from Ames Laboratory. Gordon is the principal investigator for the ECP project called General Atomic and Molecular Electronic Structure System (GAMESS), which is developing methods for computational chemistry. “Just about anything a user would want to do with computational chemistry can be done with GAMESS—everything from very high-level quantum chemistry to semi-empirical methods to classical force fields.”