Molecular dynamics simulations of ionic concentration gradients across model bilayers

Journal of Chemical Physics

Volumn 118, Issue 4, 2003, Pages 1957-1969

  Sachs, Jonathan N ^a   Petrache, Horia I ^b   Zuckerman, Daniel M ^c   Woolf, Thomas B ^a  

^a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b EUNICE KENNEDY SHRIVER NATIONAL INSTITUTE OF CHILD HEALTH AND HUMAN DEVELOPMENT   (United States)

^c UNIVERSITY OF PITTSBURGH SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTROLYTES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; NUMERICAL ANALYSIS; PHYSIOLOGY; SODIUM CHLORIDE; WATER; WETTING;

BILAYERS; EWALD SUMMATION; IONIC CONCENTRATION GRADIENTS; SURFACE CHARGE DENSITY;

INTERFACES (MATERIALS);

EID: 0037460239     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1531589     Document Type: Article

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