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Accelerating molecular dynamic simulation on graphics pro... | ResearchHub
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Accelerating molecular dynamic simulation on graphics processing units
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Authors
Mark Friedrichs
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Mark Friedrichs
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Mark Friedrichs
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Vijay Pande
Published
February 3, 2009
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Journal
Journal of Computational Chemistry
Topics
Computer Science
Artificial Intelligence
Mathematics
Chemistry
Computational Chemistry
Show all topics
DOI
10.1002/jcc.21209
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Journal of Computational Chemistry
Topics
Computer Science
Artificial Intelligence
Mathematics
Chemistry
Computational Chemistry
Show all topics
DOI
10.1002/jcc.21209
Other Formats
PDF
