Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule

Journal of Chemical Physics

Volumn 132, Issue 6, 2010, Pages

  Rodgers, Jocelyn M ^a   Webb, Michael ^b   Smit, Berend ^c  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b University of California   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE MOLECULES; BIASING TECHNIQUES; CANONICAL SIMULATIONS; DETAILED BALANCE; INTERFACIAL REGION; MESOSCOPIC MODELS; MONTE CARLO TECHNIQUES;

LIPID BILAYERS; MONTE CARLO METHODS; SOLUBILITY;

TERNARY SYSTEMS;

ALCOHOL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MONTE CARLO METHOD; SOLUBILITY;

ALCOHOLS; COMPUTER SIMULATION; LIPID BILAYERS; MODELS, CHEMICAL; MONTE CARLO METHOD; SOLUBILITY;

EID: 76749106215     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3314289     Document Type: Article

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