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Modelling the Performance of the Gaussian Chemistry Code on x86 Architectures

dc.contributor.authorAntony, Joseph
dc.contributor.authorFrisch, Michael J
dc.contributor.authorRendell, Alistair
dc.coverage.spatialHanoi Vietnam
dc.date.accessioned2015-12-10T21:54:00Z
dc.date.createdMarch 6-10 2006
dc.identifier.isbn9783540794050
dc.identifier.urihttp://hdl.handle.net/1885/38750
dc.publisherSpringer
dc.relation.ispartofseriesInternational Conference on High Performance Scientific Computing (HPSC 2006)
dc.sourceProceedings of International Conference on High Performance Scientific Computing (HPSC 2006)
dc.titleModelling the Performance of the Gaussian Chemistry Code on x86 Architectures
dc.typeConference paper
local.description.notesImported from ARIES
local.description.refereedYes
dc.date.issued2008
local.identifier.absfor100604 - Memory Structures
local.identifier.absfor100605 - Performance Evaluation; Testing and Simulation of Reliability
local.identifier.ariespublicationU3594520xPUB166
local.type.statusPublished Version
local.contributor.affiliationAntony, Joseph, College of Engineering and Computer Science, ANU
local.contributor.affiliationFrisch, Michael J, Gaussian Inc
local.contributor.affiliationRendell, Alistair, College of Engineering and Computer Science, ANU
local.description.embargo2037-12-31
local.bibliographicCitation.startpage1
local.bibliographicCitation.lastpage10
dc.date.updated2015-12-09T07:22:54Z
CollectionsANU Research Publications

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