Computer simulation of model lipid membrane dynamics |
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Authors: | R.M.J. Cotterill |
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Affiliation: | Department of Structural Properties of Materials, The Technical University of Denmark, Building 307, DK-2800 Lyngby Denmark |
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Abstract: | The motions of individual lipid molecules in a model membrane have been studied by computer simulation using the molecular dynamics technique. The intermolecular forces were of both the Lennard-Jones and the Coulomb type. The influence of temperature and electrical screening on the order-disorder transition was examined, and it was also found that this transition is initiated by the spontaneous generation of disclinations. |
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