Molecular dynamics simulations of water wires in a lipid bilayer and water/octane model systems [1]

Journal of Chemical Physics

Volumn 116, Issue 6, 2002, Pages 2663-2664

  Venable, Richard M ^a   Pastor, Richard W ^a  

^a CENTER FOR BIOLOGICS EVALUATION AND RESEARCH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BILAMINATE MEMBRANES; CHARGE TRANSFER; COMPUTER SIMULATION; CONTACTS (FLUID MECHANICS); ERROR ANALYSIS; HYDROCARBONS; HYDROGEN BONDS; MATHEMATICAL MODELS; MECHANICAL PERMEABILITY; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROTONS; QUANTUM THEORY;

PROTON TRANSPORT; WATER WIRES;

LIPIDS;

EID: 0037040053     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1434952     Document Type: Letter

References (16)