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Q35540473-680E16A1-7185-484C-BB63-BFD942C29AE2
Q35540473-680E16A1-7185-484C-BB63-BFD942C29AE2
BestRank
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http://www.wikidata.org/entity/statement/Q35540473-680E16A1-7185-484C-BB63-BFD942C29AE2
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selection.
P1433
Q35540473-680E16A1-7185-484C-BB63-BFD942C29AE2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35540473-680E16A1-7185-484C-BB63-BFD942C29AE2
rank
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wasDerivedFrom
32fd69a74305b0001772354f6112dca3d3dd0965
P1433
Journal of Chemical Information and Modeling