Atomistic simulations of pH-dependent self-assembly of micelle and bilayer from fatty acids

Journal of Chemical Physics

Volumn 137, Issue 19, 2012, Pages

  Morrow, Brian H ^a   Koenig, Peter H ^b   Shen, Jana K ^a  

^a UNIVERSITY OF MARYLAND   (United States)

^b Modeling Simulation GCO Procter and Gamble ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; BI-LAYER; COMPUTATIONAL DESIGN; COUNTERIONS; EXPLICIT SOLVENTS; HIGH PH; INTERDIGITATIONS; LAURIC ACID; NANO DEVICE; PH CONDITION; PH SENSITIVE; PH-DEPENDENT; SIMULATION TECHNIQUE; SPHERICAL MICELLES; SURFACTANT ASSEMBLIES; TARGETED DRUG DELIVERY;

DRUG DELIVERY; MOLECULAR DYNAMICS; PH; SELF ASSEMBLY; SURFACE ACTIVE AGENTS;

MICELLES;

FATTY ACID; SURFACTANT;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MICELLE; PH;

COMPUTER SIMULATION; FATTY ACIDS; HYDROGEN-ION CONCENTRATION; LIPID BILAYERS; MICELLES; MODELS, CHEMICAL; MODELS, MOLECULAR; SURFACE-ACTIVE AGENTS;

EID: 84870234273     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4766313     Document Type: Article

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