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Q36369154-462E4D3E-6F5D-4924-99F2-4B38DAF3FEAA
Q36369154-462E4D3E-6F5D-4924-99F2-4B38DAF3FEAA
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http://www.wikidata.org/entity/statement/Q36369154-462E4D3E-6F5D-4924-99F2-4B38DAF3FEAA
Molecular dynamics simulation of hydrated DPPC monolayers using charge equilibration force fields
P2860
Q36369154-462E4D3E-6F5D-4924-99F2-4B38DAF3FEAA
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36369154-462E4D3E-6F5D-4924-99F2-4B38DAF3FEAA
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dbc8547357303e5c36feed2b1b5399c01a969c59
P2860
Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.