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GPU-Accelerated Molecular Dynamics and Free Energy Method... | ResearchHub
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GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features
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Authors
Lee T
9 more
Lee T
•
David Cerutti
7 more
•
Darrin York
Published
September 10, 2018
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Journal
Journal of Chemical Information and Modeling
Topics
Computer Science
Quantum Mechanics
Physics
Chemistry
Biochemistry
Show all topics
DOI
10.1021/acs.jcim.8b00462
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Journal of Chemical Information and Modeling
Topics
Computer Science
Quantum Mechanics
Physics
Chemistry
Biochemistry
Show all topics
DOI
10.1021/acs.jcim.8b00462
Other Formats
PDF
