Testing the modified hydration-shell hydrogen-bond model of hydrophobic effects using molecular dynamics simulation

Journal of Physical Chemistry

Volumn 100, Issue 14, 1996, Pages 5616-5619

  Laidig, Keith E ^a   Daggett, Valerie ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AQUEOUS SOLUTIONS; BENZENE; BUTANE; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; SIMULATION; UREA;

HEXANE; HYDRATION SHELLS; HYDROPHOBIC EFFECTS; OCTANE;

PARAFFINS;

EID: 0030568435     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960520+     Document Type: Article

References (20)

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