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Q51736802-0C5E1710-D85E-421C-BFBE-6F12B45B87F2
Q51736802-0C5E1710-D85E-421C-BFBE-6F12B45B87F2
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Statement
http://www.wikidata.org/entity/statement/Q51736802-0C5E1710-D85E-421C-BFBE-6F12B45B87F2
The small impact of various partial charge distributions in ground and excited state on the computational Stokes shift of 1-methyl-6-oxyquinolinium betaine in diverse water models.
P2860
Q51736802-0C5E1710-D85E-421C-BFBE-6F12B45B87F2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q51736802-0C5E1710-D85E-421C-BFBE-6F12B45B87F2
rank
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type
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Statement
wasDerivedFrom
f3a22e355de88886517ca1325cfb2210ba518aaa
P2860
MDAnalysis: a toolkit for the analysis of molecular dynamics simulations.