Solvation structure, thermodynamics, and conformational dependence of alanine dipeptide in aqueous solution analyzed with reference interaction site model theory

Journal of Chemical Physics

Volumn 118, Issue 1, 2003, Pages 279-290

  Cui, Qizhi ^a   Smith Jr , Vedene H ^a  

^a QUEEN S UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; FLOW INTERACTIONS; FREE ENERGY; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR PHYSICS; MOLECULAR STRUCTURE; POLYPEPTIDES; RADIAL FLOW; SOLUTIONS; THERMODYNAMICS;

ALANINE DIPEPTIDE; CHANDLER ANALYTIC SOLVATION; INTERMOLECULAR HYDROGEN BONDS; INTRAMOLECULAR HYDROGEN BONDS; REFERENCE INTERACTION SITE MODEL; SINGER ANALYTIC SOLVATION; SOLVATION STRUCTURE; SOLVENT SOLUTE RADIAL DISTRIBUTION FUNCTIONS;

CHEMICAL ANALYSIS;

EID: 0037255095     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1524617     Document Type: Article

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