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Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P356
Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-CF974CE6-C7AF-4A74-BB06-C12955FD364C
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P356
10.1002/JCC.21927
http://www.w3.org/2001/XMLSchema#string
P356
JCC.21927