Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations

ChemPhysChem

Volumn 10, Issue 13, 2009, Pages 2305-2315

  Müller, Thomas J ^a   Müller Plathe, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Membranes; Molecular dynamics; Monolayers; Non equilibrium; Shear viscosity

Indexed keywords

LIPID BILAYERS; MEMBRANES; MOLECULES; MONOLAYERS; SHEAR FLOW; SHEAR VISCOSITY;

BILAYER SYSTEMS; DIPALMITOYL PHOSPHATIDYLCHOLINE; MOLECULAR SIMULATIONS; NON EQUILIBRIUM; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); PARTICLE DENSITIES; UNITED ATOM FORCE FIELD; VELOCITY PROFILES;

MOLECULAR DYNAMICS;

EID: 69949144222     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200900156     Document Type: Article

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