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An 8.61 Tflop/s molecular dynamics simulation for NaCl with a special-purpose computer: MDM
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Authors:
Tetsu Narumi
RIKEN Genomic Sciences Center, Totsuka, Yokohama, Japan
Atsushi Kawai
Advanced Computing Center, RIKEN
Takahiro Koishi
Advanced Computing Center, RIKEN
Published in:
· Proceeding
Supercomputing '01
Proceedings of the 2001 ACM/IEEE conference on Supercomputing (CDROM)
Pages 26-26
ACM
New York, NY
, USA
©2001
table of contents
ISBN:1-58113-293-X
doi>
10.1145/582034.582060
2001 Article
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Tags:
algorithms
chemistry
continuous
design
ewald method
molecular dynamics simulation
performance
special-purpose computer
super computers
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