An improved united atom force field for simulation of mixed lipid bilayers

Journal of Physical Chemistry B

Volumn 113, Issue 9, 2009, Pages 2748-2763

  Chiu, See Wing ^a,b,c   Pandit, Sagar A ^a,b,c   Scott, H L ^a,b,c   Jakobsson, Eric ^a,b,c  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b UNIVERSITY OF SOUTH FLORIDA   (United States)

^c ILLINOIS INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRONIC STRUCTURE; VAN DER WAALS FORCES; VAPOR PRESSURE; VAPORIZATION;

FORCE FIELDS; FORM FACTORS; HEATS OF VAPORIZATIONS; LIPID MOLECULES; MEMBRANE COMPOSITIONS; ORDER PARAMETERS; SIMULATION PACKAGES; SMALL MOLECULES; SPECIFIC VOLUMES; STANDARD METHODS; STRUCTURE COMPUTATIONS; UNITED ATOM FORCE FIELDS; VAN DER WAALS;

LIPID BILAYERS;

EID: 65249111085     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp807056c     Document Type: Article

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