The bending rigidity of an amphiphilic bilayer from equilibrium and nonequilibrium molecular dynamics

Journal of Chemical Physics

Volumn 118, Issue 10, 2003, Pages 4712-4720

  Den Otter, W K ^a   Briels, W J ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; FOURIER TRANSFORMS; HYDROCARBONS; INTEGRAL EQUATIONS; LAGRANGE MULTIPLIERS; MATHEMATICAL MODELS; MIXTURES; MOLECULAR STRUCTURE; PROBABILITY DISTRIBUTIONS; SURFACE TENSION; WATER;

AMPHIPHILIC BILAYER; BENDING RIGIDITY; EQUILIBRIUM MOLECULAR DYNAMICS; HELFRICH THEORY; NONEQUILIBRIUM MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0037426217     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1543941     Document Type: Article

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