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Q36369154-1B7E1B58-9CF8-4984-A45B-539AA1DA7881
Q36369154-1B7E1B58-9CF8-4984-A45B-539AA1DA7881
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http://www.wikidata.org/entity/statement/Q36369154-1B7E1B58-9CF8-4984-A45B-539AA1DA7881
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-1B7E1B58-9CF8-4984-A45B-539AA1DA7881
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-1B7E1B58-9CF8-4984-A45B-539AA1DA7881
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wasDerivedFrom
571c6c998cae25be3cabb0f2d5e91b2689f068cc
P2860
Atomic Level Anisotropy in the Electrostatic Modeling of Lone Pairs for a Polarizable Force Field Based on the Classical Drude Oscillator