Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods

Journal of Chemical Physics

Volumn 139, Issue 5, 2013, Pages

  Gai, Lili ^a   Vogel, Thomas ^b   Maerzke, Katie A ^a   Iacovella, Christopher R ^a   Landau, David P ^b   Cummings, Peter T ^a,c   McCabe, Clare ^a,d  

^a VANDERBILT UNIVERSITY   (United States)

^b UNIVERSITY OF GEORGIA   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

^d VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIRECT CALCULATION; LIPID CONCENTRATION; OPTIMIZED PARAMETER; STATISTICAL TEMPERATURE; TRANSITION BEHAVIOR; VERY LOW TEMPERATURES; WANG-LANDAU METHOD; WELL-ORDERED STRUCTURE;

LIPIDS; MOLECULAR DYNAMICS; TEMPERATURE DISTRIBUTION;

LIQUIDS;

LIPID; SOLUTION AND SOLUBILITY; SURFACTANT;

CHEMISTRY; MOLECULAR DYNAMICS; PHASE TRANSITION; SOLUTION AND SOLUBILITY; TEMPERATURE; ARTICLE;

LIPIDS; MOLECULAR DYNAMICS SIMULATION; PHASE TRANSITION; SOLUTIONS; SURFACE-ACTIVE AGENTS; TEMPERATURE;

EID: 84882238131     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4816520     Document Type: Article

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