Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats-Reference-Cited by-同舟云学术

Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats

Published:2010-12 Issue:24 Volume:229 Page:9323-9346
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Davidchack Ruslan L.

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modeling and Simulation,Numerical Analysis

Reference27 articles.

1. Dissipative particle dynamics: bridging the gap between atomistic and mesoscopic simulation;Groot;J. Chem. Phys.,1997

2. Artifacts in dynamical simulations of coarse-grained model lipid bilayers;Jakobsen;J. Chem. Phys.,2005

3. Configurational temperature in membrane simulations using dissipative particle dynamics;Allen;J. Phys. Chem. B,2006

4. Backward analysis of numerical integrators and symplectic methods;Hairer;Ann. Numer. Math.,1994

5. On the Hamiltonian interpolation of near to the identity symplectic mappings with application to symplectic integration algorithms;Benettin;J. Statist. Phys.,1994

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