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Q36369154-9E267BCA-72F9-49A2-9002-6B56EE7EC448
Q36369154-9E267BCA-72F9-49A2-9002-6B56EE7EC448
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-9E267BCA-72F9-49A2-9002-6B56EE7EC448
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2093
Q36369154-9E267BCA-72F9-49A2-9002-6B56EE7EC448
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-9E267BCA-72F9-49A2-9002-6B56EE7EC448
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P1545
2
http://www.w3.org/2001/XMLSchema#string
P2093
Brad A Bauer
http://www.w3.org/2001/XMLSchema#string