Ab Initio Interactive Molecular Dynamics on Graphical Processing Units (GPUs)

Title
Ab Initio Interactive Molecular Dynamics on Graphical Processing Units (GPUs)
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 11, Issue 10, Pages 4536-4544
Publisher
American Chemical Society (ACS)
Online
2015-09-03
DOI
10.1021/acs.jctc.5b00419

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