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Parallel Machines

โœ Scribed by Andrew Boucher


Book ID
110261291
Publisher
Springer
Year
1997
Tongue
English
Weight
60 KB
Volume
7
Category
Article
ISSN
0924-6495

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Molecular dynamics simulation is a class of applications that require reducing the execution time of fixed-size problems. This reduction in execution time is important to drug design and protein interaction studies. Many implementations of parallel molecular dynamics have been developed, but very li