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dc.contributor.author
Schwörer, Magnus
dc.contributor.author
Wichmann, Christoph
dc.contributor.author
Gawehn, Erik
dc.contributor.author
Mathias, Gerald
dc.date.accessioned
2017-06-12T03:20:54Z
dc.date.available
2017-06-12T03:20:54Z
dc.date.issued
2016
dc.identifier.other
10.1021/acs.jctc.5b00951
dc.identifier.uri
http://hdl.handle.net/20.500.11850/114623
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics Simulations
dc.type
Journal Article
ethz.journal.title
Journal of Chemical Theory and Computation
ethz.journal.volume
12
ethz.journal.issue
3
ethz.pages.start
992
ethz.pages.end
999
ethz.notes
.
ethz.identifier.wos
ethz.identifier.scopus
ethz.identifier.nebis
004802277
ethz.publication.place
Washington, DC
ethz.publication.status
published
ethz.date.deposited
2017-06-12T03:21:20Z
ethz.source
ECIT
ethz.identifier.importid
imp593654428891e22269
ethz.ecitpid
pub:176422
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-18T12:42:26Z
ethz.rosetta.lastUpdated
2018-08-02T17:51:47Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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