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dc.contributor.author
Szklarczyk, Oliwia M.
dc.contributor.author
Arvaniti, Eirini
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-11T23:08:16Z
dc.date.available
2017-06-11T23:08:16Z
dc.date.issued
2015-06
dc.identifier.issn
0192-8651
dc.identifier.issn
1096-987X
dc.identifier.other
10.1002/jcc.23929
dc.identifier.uri
http://hdl.handle.net/20.500.11850/110409
dc.language.iso
en
dc.publisher
Wiley
dc.title
Polarizable coarse-grained models for molecular dynamics simulation of liquid cyclohexane
dc.type
Journal Article
ethz.journal.title
Journal of Computational Chemistry
ethz.journal.volume
36
ethz.journal.issue
17
ethz.journal.abbreviated
J Comput Chem
ethz.pages.start
1311
ethz.pages.end
1321
ethz.notes
Published online 27 May 2015.
ethz.identifier.nebis
000019884
ethz.publication.place
New York, NY
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
ETH Zürich::00002 - ETH Zürich::04000 - ETHZ Gebäude::04241 - ETF Sternwartstrasse 7
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
2017-06-11T23:09:00Z
ethz.source
ECIT
ethz.identifier.importid
imp593653f3d253d34139
ethz.ecitpid
pub:171644
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-14T23:41:17Z
ethz.rosetta.lastUpdated
2021-02-14T13:49:39Z
ethz.rosetta.versionExported
true
ethz.COinS
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