Morphology of bile salt micelles as studied by computer simulation methods

Langmuir

Volumn 23, Issue 24, 2007, Pages 12322-12328

  Pártay, Lívia B ^a   Sega, Marcello ^b,c   Jedlovszky, Pál ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^b UNIVERSITY OF TRENTO   (Italy)

^c FRANKFURT INSTITUTE FOR ADVANCED STUDIES   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ELLIPSOMETRY; HYDROGEN BONDS; MOLECULAR DYNAMICS;

SODIUM CHOLATE; SODIUM DEOXYCHOLATE; THERMODYNAMIC EQUILIBRIUM;

MICELLES;

BILE ACID; DEOXYCHOLIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; HYDROGEN BOND; HYDROPHOBICITY; MICELLE; SURFACE PROPERTY; THERMODYNAMICS;

BILE ACIDS AND SALTS; CLUSTER ANALYSIS; COMPUTER SIMULATION; DEOXYCHOLIC ACID; HYDROGEN BONDING; HYDROPHOBICITY; MICELLES; MODELS, MOLECULAR; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 36649003485     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la701749u     Document Type: Article

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