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• W2056256947 endingPage "9857" @default.
• W2056256947 startingPage "9853" @default.
• W2056256947 abstract "The thermodynamic properties of a methane pair in water are examined with use of molecular dynamics computer simulations. From the simulations, the heat capacity change for methane pair aggregation is examined for two different potential models. Various methods for calculating the heat capacity change are presented and evaluated. It is found that the heat capacity change for aggregation is negative, consistent with a positive heat capacity change for the aqueous solvation of nonpolar molecules." @default.
• W2056256947 created "2016-06-24" @default.
• W2056256947 creator A5064045880 @default.
• W2056256947 date "2003-08-07" @default.
• W2056256947 modified "2023-10-16" @default.
• W2056256947 title "Heat Capacity Change of the Hydrophobic Interaction" @default.
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• W2056256947 doi "https://doi.org/10.1021/jp034725b" @default.
• W2056256947 hasPublicationYear "2003" @default.
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