SCore Cluster System Software / United Devices Inc. / NPACI Resources / Existing Systems / 1GHz / 600MHz / 500MHz / 933MHz / /
Country
Switzerland / / /
Facility
Stanford University / Square Deviation / Biochemistry University / /
IndustryTerm
software system / cost-demanding technologies / search process / server software / free energy / search path / parallel computing environments / communication systems / distributed computing / potential energy surfaces / breadth-first search / parallel computing platform / isolated processors / partial search tree / possible solutions / natural computing paradigm / parallel systems / quantum chemical calculations / exhaustive search / aqueous solution / search algorithm / online work-unit / distributed systems / distributed computing platform / well-mapped and well-known campus computing infrastructure / well guided search procedure / approximate numerical solution / computational systems / distributed computing infrastructure / student computing rooms / regular Internet-style / depth-first search / potential energy / software environment / agent software / web-based interface / resource discovery protocol / search tree / computing / protein folding algorithm / nodes using message passing systems / search trough / network technologies / search space / breadthfirst search / well suitable computing paradigm / macromolecular energy / linear search / achieved using more cost-demanding technologies / /
OperatingSystem
UNIX / Linux / /
Organization
Biochemistry University of Zurich CH-8057 Zurich / T. Stricker1 Department of Computer Science ETH Zurich CH-8092 Zurich / Carnegie Mellon School of Computer Science / Stanford University / Institute for Comutersystems / /
Person
B. D. Olafson / /
Position
D. J. / MP / clustered worker / isolated / independent worker / respective clustered worker / implicit solvent model for Molecular Dynamics Simulations / SMP worker / candidate for the united devices metaprocessor / isolated worker / controller / /
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