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Colloid and Polymer Science

Volumn 276, Issue 9, 1998, Pages 824-832

The phenomenon of water penetration into sodium octanoate micelles studied by molecular dynamics computer simulation

(3) Kuhn, H a Breitzke, B a Rehage, H a

a UNIVERSITY OF DUISBURG ESSEN (Germany)

Author keywords

Micellar structure; Molecular dynamics simulations

Indexed keywords

OCTANOIC ACID; SOLVENT; WATER;

ALGORITHM; ARTICLE; COMPUTER SIMULATION; DIFFUSION; GEOMETRY; MICELLE; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

EID: 0031669152 PISSN: 0303402X EISSN: None Source Type: Journal
DOI: 10.1007/s003960050316 Document Type: Article

Times cited : (27)

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