Theoretical study for partial molar volume of amino acids in aqueous solution: implication of ideal fluctuation volume

Journal of Chemical Physics

Volumn 112, Issue 21, 2000, Pages 9469-9478

  Imai, Takashi ^a   Kinoshita, Masahiro ^b   Hirata, Fumio ^a  

^a GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; ATOMS; COMPUTER SIMULATION; CONFORMATIONS; FOURIER TRANSFORMS; IONIZATION OF LIQUIDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; SOLUTIONS; THERMODYNAMICS;

MOLECULAR INTERACTION; MOLECULAR LIQUID; PARTIAL MOLAR VOLUME; REFERENCE INTERACTION SITE MODEL;

MOLECULAR DYNAMICS;

EID: 0033705859     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481565     Document Type: Article

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