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Q39054857-E3D689AA-6869-46D6-ADEB-682DE0A85532
Q39054857-E3D689AA-6869-46D6-ADEB-682DE0A85532
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http://www.wikidata.org/entity/statement/Q39054857-E3D689AA-6869-46D6-ADEB-682DE0A85532
Predicting hydrophobic solvation by molecular simulation: 1. Testing united-atom alkane models.
P2860
Q39054857-E3D689AA-6869-46D6-ADEB-682DE0A85532
BestRank
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http://www.wikidata.org/entity/statement/Q39054857-E3D689AA-6869-46D6-ADEB-682DE0A85532
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8620c83ae53e6ebdd367b614a98ba331f02f352c
P2860
Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution