Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing-Reference-Cited by-同舟云学术

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Multibillion-atom molecular dynamics simulation: Design considerations for vector-parallel processing

Published:2006-04 Issue:7 Volume:174 Page:521-529
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Rapaport D.C.

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference10 articles.

1. The Art of Molecular Dynamics Simulation;Rapaport,2004

2. Multi-million particle molecular dynamics I. Design considerations for vector processing

3. Multi-million particle molecular dynamics

4. Multi-million particle molecular dynamics

5. Optimizing Applications on the Cray X1 System (Cray Inc., Mendota Heights MN, 2003), publication no. S-2315-50

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3. Efficient Implementation of the Force Calculation in MD Simulations;Supercomputing for Molecular Dynamics Simulations;2015

4. Nuclear dynamics of decaying states: A semiclassical approach;The Journal of Chemical Physics;2013-08-21

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