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Protein structure / Parallel computing / Molecular modelling / Computational chemistry / Molecular dynamics / Protein folding / Task parallelism / CHARMM / Folding@home / Computing / Concurrent computing / Chemistry
Date: 2002-11-08 12:09:28
Protein structure
Parallel computing
Molecular modelling
Computational chemistry
Molecular dynamics
Protein folding
Task parallelism
CHARMM
Folding@home
Computing
Concurrent computing
Chemistry

Combining Task- and Data Parallelism to Speed up Protein Folding on a Desktop Grid Platform Is efficient protein folding possible with CHARMM on the United Devices MetaProcessor? 1

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