Potentials of mean force and escape times of surfactants from micelles and hydrophobic surfaces using molecular dynamics simulations

Langmuir

Volumn 31, Issue 4, 2015, Pages 1336-1343

  Yuan, Fang ^a   Wang, Shihu ^a   Larson, Ronald G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ELECTROSTATICS; HYDROPHOBICITY; LATEXES; MICELLES; MOLECULAR DYNAMICS; SODIUM SULFATE; SURFACE ACTIVE AGENTS; SURFACE CHEMISTRY;

COARSE-GRAINED FORCE FIELDS; COARSE-GRAINED MOLECULAR DYNAMICS; ETHOXYLATED ALCOHOLS; HYDROPHOBIC SURFACES; MEAN FIRST PASSAGE TIME; MOLECULAR DYNAMICS SIMULATIONS; POTENTIALS OF MEAN FORCES; SURFACTANT CONCENTRATIONS;

SODIUM DODECYL SULFATE;

EID: 84961290964     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la5044393     Document Type: Article

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