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Journal of Chemical Physics

Volumn 114, Issue 21, 2001, Pages 9506-9511

Theoretical study for partial molar volume of amino acids and polypeptides by the three-dimensional reference interaction site model

(5) Harano, Yuichi a Imai, Takashi b Kovalenko, Andriy b Kinoshita, Masahiro c Hirata, Fumio b

a KOBE UNIVERSITY (Japan)

b INSTITUTE FOR MOLECULAR SCIENCE (Japan)

c KYOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

INTEGRAL EQUATIONS; MATHEMATICAL MODELS; POLYPEPTIDES; SOLUTIONS; THERMODYNAMICS;

PARTIAL MOLAR VOLUMES (PMV);

AMINO ACIDS;

EID: 0035366824 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1369138 Document Type: Article

Times cited : (85)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.