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Q36369154-23EB3E11-B59B-4938-BD9D-7ECA2F327FC7
Q36369154-23EB3E11-B59B-4938-BD9D-7ECA2F327FC7
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http://www.wikidata.org/entity/statement/Q36369154-23EB3E11-B59B-4938-BD9D-7ECA2F327FC7
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-23EB3E11-B59B-4938-BD9D-7ECA2F327FC7
BestRank
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http://www.wikidata.org/entity/statement/Q36369154-23EB3E11-B59B-4938-BD9D-7ECA2F327FC7
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dbc8547357303e5c36feed2b1b5399c01a969c59
P2860
Restatement of order parameters in biomembranes: calculation of C-C bond order parameters from C-D quadrupolar splittings.