Ab Initio Interactive Molecular Dynamics on Graphical Processing Units (GPUs)
Author:
Affiliation:
1. Department of Chemistry and PULSE Institute, Stanford University, Stanford, California 94305, United States
2. SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, California 94025, United States
Funder
Advanced Cyberinfrastructure
Office of the Secretary of Defense
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00419
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