Episode 4: Extending the Reach of Molecular Dynamics Simulations by Leveraging Exascale
The Exascale Atomistic Capability for Accuracy, Length, and Time (EXAALT) project specializes in molecular dynamics simulations of materials. Guest: Danny Perez, Los Alamos National Laboratory.\n\nEdited Transcript: https://www.exascaleproject.org/extending-reach-molecular-dynamics-simulations-leveraging-exascale/