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Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
Solvent interaction energy calculations on molecular dynamics trajectories: increasing the efficiency using systematic frame selection.
P356
Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35540473-6DCD6C09-0EF1-4812-82B6-F73856136444
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
32fd69a74305b0001772354f6112dca3d3dd0965
P356
10.1021/CI200191M
http://www.w3.org/2001/XMLSchema#string
P356
CI200191M