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Q36369154-F59D39A2-50BB-45CA-B3FE-2A2B7D98A30D
Q36369154-F59D39A2-50BB-45CA-B3FE-2A2B7D98A30D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-F59D39A2-50BB-45CA-B3FE-2A2B7D98A30D
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P304
Q36369154-F59D39A2-50BB-45CA-B3FE-2A2B7D98A30D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-F59D39A2-50BB-45CA-B3FE-2A2B7D98A30D
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P304
141-152
http://www.w3.org/2001/XMLSchema#string