Enhanced solvation force extrapolation for speeding up molecular dynamics simulations of complex biochemical liquids

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DOIResolve DOI: https://doi.org/10.1063/1.5126410
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  1. National Research Council Canada. Nanotechnology
FormatText
TypeArticle
Journal titleThe Journal of Chemical Physics
ISSN0021-9606
1089-7690
Volume151
Issue21
Article number214102
Pages120
Abstract
Publication date
PublisherAIP
LanguageEnglish
Peer reviewedYes
NRC numberNRC-NANO-49
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Record identifier0620e34c-cbc4-414c-84ea-a029a63658fe
Record created2020-01-07
Record modified2020-01-07
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