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Q36369154-21612B8D-2F25-4B66-B691-13704B9E82C5
Q36369154-21612B8D-2F25-4B66-B691-13704B9E82C5
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http://www.wikidata.org/entity/statement/Q36369154-21612B8D-2F25-4B66-B691-13704B9E82C5
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-21612B8D-2F25-4B66-B691-13704B9E82C5
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-21612B8D-2F25-4B66-B691-13704B9E82C5
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dbc8547357303e5c36feed2b1b5399c01a969c59
P2860
Monte Carlo simulation studies of lipid order parameter profiles near integral membrane proteins.