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Molecular dynamics for proteins: Performance evaluation on massively parallel computers based on mesh networks using a space decomposition approach.
P. Ballestrero
Pierpaolo Baglietto
C. Ruggiero
Published in:
J. Comput. Chem. (1996)
Keyphrases
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massively parallel
molecular dynamics
high performance computing
molecular dynamics simulations
parallel computing
protein folding
fine grained
scientific data
image sequences
special case
mobile agents
blue gene