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General purpose molecular dynamics simulations fully impl... | ResearchHub
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General purpose molecular dynamics simulations fully implemented on graphics processing units
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Authors
Jon Anderson
3 more
Jon Anderson
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Joshua Anderson
1 more
•
Alex Travesset
Published
February 9, 2008
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Journal
Journal of Computational Physics
Topics
Computer Science
Hardware And Architecture
Condensed Matter Physics
Computer Networks And Communications
Parallel Computing
Show all topics
DOI
10.1016/j.jcp.2008.01.047
