Computational limits of classical molecular dynamics simulations-Reference-Cited by-同舟云学术

Computational limits of classical molecular dynamics simulations

Published:1995-11 Issue:4 Volume:4 Page:361-364
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Plimpton Steve

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference12 articles.

1. D.M. Beazley, P.S. Lomdahl, N. Gronbech-Jensen, R. Giles and P. Tamayo, Ann. Rev. Comp. Phys., Vol. 3, ed. D. Stauffer (World Scientific, Singapore), to be published.

2. Parallel Computers and Molecular Simulation

3. Computing aspects of molecular dynamics simulation

4. Fast Parallel Algorithms for Short-Range Molecular Dynamics

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