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Q36369154-EDD1C4C9-C30B-48E3-82EF-AB97E7BCF4FB
Q36369154-EDD1C4C9-C30B-48E3-82EF-AB97E7BCF4FB
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http://www.wikidata.org/entity/statement/Q36369154-EDD1C4C9-C30B-48E3-82EF-AB97E7BCF4FB
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P1433
Q36369154-EDD1C4C9-C30B-48E3-82EF-AB97E7BCF4FB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-EDD1C4C9-C30B-48E3-82EF-AB97E7BCF4FB
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wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P1433
Journal of Computational Chemistry