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Q36369154-7350B35F-A1B1-498B-9FC6-7ACB9CF2EAC3
Q36369154-7350B35F-A1B1-498B-9FC6-7ACB9CF2EAC3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-7350B35F-A1B1-498B-9FC6-7ACB9CF2EAC3
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P1476
Q36369154-7350B35F-A1B1-498B-9FC6-7ACB9CF2EAC3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-7350B35F-A1B1-498B-9FC6-7ACB9CF2EAC3
rank
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type
BestRank
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wasDerivedFrom
427c15e29b7485ee78889223521783d8e24b166d
P1476
Molecular dynamics simulation
......
rge equilibration force fields
@en