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Scalable molecular dynamics on CPU and GPU architectures ... | ResearchHub
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Scalable molecular dynamics on CPU and GPU architectures with NAMD
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Authors
J. Phillips
22 more
J. Phillips
•
Wei Jiang
20 more
•
Emad Tajkhorshid
Published
July 28, 2020
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Journal
The Journal of Chemical Physics
Topics
Computer Science
Computational Chemistry
Physics
Chemistry
Materials Chemistry
Show all topics
DOI
10.1063/5.0014475
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publisher-specific-oa
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
The Journal of Chemical Physics
Topics
Computer Science
Computational Chemistry
Physics
Chemistry
Materials Chemistry
Show all topics
DOI
10.1063/5.0014475
License
publisher-specific-oa
