Revisiting and parallelizing SHAKE-Reference-Cited by-同舟云学术

Revisiting and parallelizing SHAKE

Published:2005-10 Issue:1 Volume:209 Page:193-206
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Weinbach Yael,Elber Ron

Publisher

Elsevier BV

Subject

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

Reference24 articles.

1. Rattle – a velocity version of the SHAKE algorithm for molecular dynamics calculations;Andersen;Journal of Computational Physics,1983

2. Algorithms for constrained molecular dynamics;Barth;Journal of Computational Chemistry,1995

3. A domain decomposition parallel processing algorithm for molecular dynamics simulations of polymers;Brown;Computer Physics Communications,1993

4. A domain decomposition parallel processing algorithm for molecular dynamics simulations of systems of arbitrary connectivity;Brown;Computer Physics Communications,1997

5. Parallelization of a molecular dynamics nonbonded force calculation for mimd architecture;Clark;Computers & Chemistry,1990

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