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Q36369154-7E81B71D-6B92-4213-92D8-CA7D4CFE0169
Q36369154-7E81B71D-6B92-4213-92D8-CA7D4CFE0169
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-7E81B71D-6B92-4213-92D8-CA7D4CFE0169
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P478
Q36369154-7E81B71D-6B92-4213-92D8-CA7D4CFE0169
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-7E81B71D-6B92-4213-92D8-CA7D4CFE0169
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P478
33
http://www.w3.org/2001/XMLSchema#string