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dc.contributor.author
Keller, Bettina
dc.contributor.author
Hünenberger, Philippe H.
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-09T11:00:54Z
dc.date.available
2017-06-09T11:00:54Z
dc.date.issued
2011-04
dc.identifier.issn
1549-9618
dc.identifier.issn
1549-9626
dc.identifier.other
10.1021/ct200069c
dc.identifier.uri
http://hdl.handle.net/20.500.11850/34817
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
An Analysis of the Validity of Markov State Models for Emulating the Dynamics of Classical Molecular Systems and Ensembles
dc.type
Journal Article
ethz.journal.title
Journal of Chemical Theory and Computation
ethz.journal.volume
7
ethz.journal.issue
4
ethz.journal.abbreviated
J Chem Theory Comput
ethz.pages.start
1032
ethz.pages.end
1044
ethz.notes
Published in Issue 12 April 2011, Article ASAP 10 March 2011, Received 28 January 2011.
ethz.identifier.wos
ethz.identifier.nebis
004802277
ethz.publication.place
Washington, DC
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
2017-06-09T11:01:00Z
ethz.source
ECIT
ethz.identifier.importid
imp59364e065a82724025
ethz.ecitpid
pub:56034
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-19T01:20:21Z
ethz.rosetta.lastUpdated
2021-02-14T07:32:29Z
ethz.rosetta.versionExported
true
ethz.COinS
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