Entropic contributions in cosolvent binding to hydrophobic solutes in water

Journal of Physical Chemistry B

Volumn 108, Issue 3, 2004, Pages 1056-1064

  Van Der Vegt, N F A ^a   Van Gunsteren, W F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONE; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ENTROPY; HYDROGEN BONDS; HYDROPHOBICITY; MIXTURES; MOLECULAR STRUCTURE; SODIUM CHLORIDE; SOLUBILITY; SULFUR COMPOUNDS; WATER;

DIMETHYL SULFOXIDE; GAS SOLUBILITY; SOLUTE-SOLVENT INTERACTION;

MOLECULAR DYNAMICS;

EID: 0742321703     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp030532c     Document Type: Article

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