Molecular dynamics simulation of n-dodecyl phosphate aggregate structures

European Biophysics Journal

Volumn 30, Issue 5, 2001, Pages 330-343

  Schuler, L D ^a   Walde, P ^a   Luisi, P L ^a   Van Gunsteren, W F ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Dodecyl phosphate aggregates; GROMOS96; Molecular dynamics simulation; Spherical micelle; Unilamellar bilayer membrane

Indexed keywords

AMPHOPHILE; ION; N DODECYL PHOSPHATE; PHOSPHOLIPID; UNCLASSIFIED DRUG; WATER;

ARTICLE; ATOM; BILAYER MEMBRANE; CHEMICAL STRUCTURE; CONTROLLED STUDY; ENERGY; FORCE; HYDROGEN BOND; LIFESPAN; LIPID BILAYER; MEMBRANE VESICLE; MICELLE; MODEL; MOLECULAR DYNAMICS; MOLECULAR STABILITY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMETER; PH; SIMULATION;

EID: 0034825277     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002490100155     Document Type: Article

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