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dc.contributor.author
Todorova, Teodora
dc.contributor.author
Hünenberger, Philippe H.
dc.contributor.author
Hutter, Jürg
dc.date.accessioned
2017-06-08T20:32:20Z
dc.date.available
2017-06-08T20:32:20Z
dc.date.issued
2008
dc.identifier.issn
1549-9618
dc.identifier.issn
1549-9626
dc.identifier.other
10.1021/ct700302m
dc.identifier.uri
http://hdl.handle.net/20.500.11850/12207
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
Car–Parrinello Molecular Dynamics Simulations of CaCl2 Aqueous Solutions
dc.type
Journal Article
ethz.journal.title
Journal of Chemical Theory and Computation
ethz.journal.volume
4
ethz.journal.issue
5
ethz.journal.abbreviated
J Chem Theory Comput
ethz.pages.start
779
ethz.pages.end
789
ethz.notes
Received 7 November 2007, Publication Date (Web): April 15, 2008.
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
2017-06-08T20:32:31Z
ethz.source
ECIT
ethz.identifier.importid
imp59364c13142f998343
ethz.ecitpid
pub:23503
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-14T18:50:04Z
ethz.rosetta.lastUpdated
2021-02-14T05:24:24Z
ethz.rosetta.versionExported
true
ethz.COinS
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