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"GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: ..."

Tai-Sung Lee et al. (2018)

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DOI: 10.1021/ACS.JCIM.8B00462

access: closed

type: Journal Article

metadata version: 2021-09-29

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  - journals/jcisd/LeeCMLLGRCWY18
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  - https://dblp.org/rec/journals/jcisd/LeeCMLLGRCWY18
Tai-Sung Lee, David S. Cerutti, Dan Mermelstein, Charles Lin, Scott LeGrand, Timothy J. Giese, Adrian E. Roitberg, David A. Case, Ross C. Walker, Darrin M. York:
GPU-Accelerated Molecular Dynamics and Free Energy Methods in Amber18: Performance Enhancements and New Features. J. Chem. Inf. Model. 58(10): 2043-2050 (2018)

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