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Q36124795-453F8784-B721-449D-86AB-C814F31F7DED
Q36124795-453F8784-B721-449D-86AB-C814F31F7DED
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http://www.wikidata.org/entity/statement/Q36124795-453F8784-B721-449D-86AB-C814F31F7DED
Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvation.
P2860
Q36124795-453F8784-B721-449D-86AB-C814F31F7DED
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36124795-453F8784-B721-449D-86AB-C814F31F7DED
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wasDerivedFrom
04897702a46ff17b42a5d78d61945a532cac8150
P2860
Molecular thermodynamics of trifluoroethanol-induced helix formation: analysis of the solvation structure and free energy by the 3D-RISM theory.