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dc.contributor.author
Schmid, Nathan
dc.contributor.author
Boetschi, Mathias
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-08T22:53:12Z
dc.date.available
2017-06-08T22:53:12Z
dc.date.issued
2010
dc.identifier.issn
0192-8651
dc.identifier.issn
1096-987X
dc.identifier.other
10.1002/jcc.21447
dc.identifier.uri
http://hdl.handle.net/20.500.11850/18183
dc.language.iso
en
dc.publisher
Wiley
dc.subject
Molecular dynamics
dc.subject
CUDA
dc.subject
graphics processing unit (CPU)
dc.subject
GROMOS
dc.subject
non-bonded interaction
dc.title
A GPU Solvent-Solvent Interaction Calculation Accelerator for Biomolecular Simulations Using the GROMOS Software
dc.type
Journal Article
ethz.journal.title
Journal of computational chemistry
ethz.journal.volume
31
ethz.journal.issue
8
ethz.journal.abbreviated
J Comput Chem
ethz.pages.start
1636
ethz.pages.end
1643
ethz.notes
Received 3 July 2009, Accepted 23 September 2009.
ethz.identifier.wos
ethz.identifier.nebis
000019884
ethz.publication.place
New York
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-08T22:53:16Z
ethz.source
ECIT
ethz.identifier.importid
imp59364c8a2e6f288128
ethz.ecitpid
pub:30296
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T14:22:11Z
ethz.rosetta.lastUpdated
2018-10-01T07:58:41Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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