Configurational Temperature in Membrane Simulations Using Dissipative Particle Dynamics
Author:
Affiliation:
1. Department of Physics and Centre for Scientific Computing, University of Warwick, Coventry CV4 7AL, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp055119e
Reference37 articles.
1. Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics
2. Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
3. Mesoscopic Simulation of Cell Membrane Damage, Morphology Change and Rupture by Nonionic Surfactants
4. Molecular simulations of mesoscopic bilayer phases
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