Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation

Journal of Physical Chemistry B

Volumn 104, Issue 27, 2000, Pages 6380-6388

  Tieleman, D P ^a,c   Van Der Spoel, D ^b   Berendsen, H J C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UPPSALA UNIVERSITY   (Sweden)

^c UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; INTERFACES (MATERIALS); LIPIDS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; RELAXATION PROCESSES; SOLVENTS; VAN DER WAALS FORCES; WATER;

DODECYLPHOSPHOCHOLINE MICELLES; LIPID CHAIN STRUCTURE; ORIENTATIONAL AUTOCORRELATION FUNCTION; PROLATE ELLIPSOID SHAPE; SODIUM DODECYL SULFATE MICELLE; TRANSDIHEDRAL FRACTION;

MICELLES;

EID: 0034229640     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001268f     Document Type: Article

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