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Q36369154-08F8ED90-6602-489C-A866-E15B77EA749D
Q36369154-08F8ED90-6602-489C-A866-E15B77EA749D
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http://www.wikidata.org/entity/statement/Q36369154-08F8ED90-6602-489C-A866-E15B77EA749D
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-08F8ED90-6602-489C-A866-E15B77EA749D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-08F8ED90-6602-489C-A866-E15B77EA749D
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571c6c998cae25be3cabb0f2d5e91b2689f068cc
P2860
Comparison of simple potential functions for simulating liquid water