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dc.contributor.author
Angelikopoulos, Panagiotis
dc.contributor.author
Papadimitriou, Costas
dc.contributor.author
Koumoutsakos, Petros
dc.date.accessioned
2017-06-11T03:22:26Z
dc.date.available
2017-06-11T03:22:26Z
dc.date.issued
2013
dc.identifier.issn
1520-6106
dc.identifier.issn
1520-5207
dc.identifier.issn
1089-5647
dc.identifier.other
10.1021/jp4084713
dc.identifier.uri
http://hdl.handle.net/20.500.11850/78539
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
Data Driven, Predictive Molecular Dynamics for Nanoscale Flow Simulations under Uncertainty
dc.type
Journal Article
ethz.journal.title
The Journal of Physical Chemistry B
ethz.journal.volume
117
ethz.journal.issue
47
ethz.journal.abbreviated
J. phys. chem., B
ethz.pages.start
14808
ethz.pages.end
14816
ethz.notes
Received 23 August 2013, Revised 24 October 2013, Published 25 October 2013.
ethz.identifier.wos
ethz.identifier.nebis
001807682
ethz.publication.place
Washington DC
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02130 - Dep. Maschinenbau und Verfahrenstechnik / Dep. of Mechanical and Process Eng.::03499 - Koumoutsakos, Petros / Koumoutsakos, Petros
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02130 - Dep. Maschinenbau und Verfahrenstechnik / Dep. of Mechanical and Process Eng.::03499 - Koumoutsakos, Petros / Koumoutsakos, Petros
ethz.date.deposited
2017-06-11T03:23:23Z
ethz.source
ECIT
ethz.identifier.importid
imp5936517e032d160391
ethz.ecitpid
pub:123555
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-19T11:47:32Z
ethz.rosetta.lastUpdated
2018-11-02T12:53:43Z
ethz.rosetta.versionExported
true
ethz.COinS
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