Molecular dynamics simulations of octyl glucoside micelles: Structural properties

Journal of Physical Chemistry B

Volumn 104, Issue 23, 2000, Pages 5462-5470

  Bogusz, Stephen ^a   Venable, Richard M ^a   Pastor, Richard W ^a  

^a CENTER FOR BIOLOGICS EVALUATION AND RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROPHOBICITY; LIPIDS; MOLECULAR DYNAMICS; MOLECULES; ORGANIC COMPOUNDS; SURFACE ACTIVE AGENTS; SURFACES;

OCTANE; OCTYL GLUCOSIDE MICELLES; SURFACE AREA TO VOLUME RATIO;

MICELLES;

EID: 0033718963     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp000159y     Document Type: Article

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