Calculation of the dielectric permittivity profile for a nonuniform system: Application to a lipid bilayer simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1537244
Reference90 articles.
1. Molecular Dynamics Simulations of a Lipid Bilayer and of Hexadecane: An Investigation of Membrane Fluidity
2. Molecular Dynamics Study of a Membrane-Water Interface
3. Molecular origin of the internal dipole potential in lipid bilayers: role of the electrostatic potential of water
4. Computer Simulation of a DPPC Phospholipid Bilayer: Structural Changes as a Function of Molecular Surface Area
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