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Q36369154-ADA3F48F-0C6A-4132-9D76-7D7A9E61277F
Q36369154-ADA3F48F-0C6A-4132-9D76-7D7A9E61277F
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http://www.wikidata.org/entity/statement/Q36369154-ADA3F48F-0C6A-4132-9D76-7D7A9E61277F
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-ADA3F48F-0C6A-4132-9D76-7D7A9E61277F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-ADA3F48F-0C6A-4132-9D76-7D7A9E61277F
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dbc8547357303e5c36feed2b1b5399c01a969c59
P2860
Closer look at structure of fully hydrated fluid phase DPPC bilayers.