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Q36369154-A21528DE-E491-412C-80B2-504463F828AD
Q36369154-A21528DE-E491-412C-80B2-504463F828AD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-A21528DE-E491-412C-80B2-504463F828AD
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P577
Q36369154-A21528DE-E491-412C-80B2-504463F828AD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-A21528DE-E491-412C-80B2-504463F828AD
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P577
2011-10-14T00:00:00Z
http://www.w3.org/2001/XMLSchema#dateTime
P577
aa60e61d4ce2544ebdc5a8ace0efedba