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dc.contributor.author
Tribello, Gareth A.
dc.contributor.author
Giberti, Federico
dc.contributor.author
Sosso, Gabriele C.
dc.contributor.author
Salvalaglio, Matteo
dc.contributor.author
Parrinello, Michele
dc.date.accessioned
2017-06-12T20:25:29Z
dc.date.available
2017-06-12T20:25:29Z
dc.date.issued
2017-03
dc.identifier.other
10.1021/acs.jctc.6b01073
dc.identifier.uri
http://hdl.handle.net/20.500.11850/129654
dc.language.iso
en
dc.publisher
American Chemical Society
dc.title
Analyzing and Driving Cluster Formation in Atomistic Simulations
dc.type
Journal Article
ethz.journal.title
Journal of Chemical Theory and Computation
ethz.journal.volume
13
ethz.journal.issue
3
ethz.pages.start
1317
ethz.pages.end
1327
ethz.notes
Published online 25 January 2017.
ethz.identifier.scopus
ethz.identifier.nebis
010849132
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.::03575 - Parrinello, Michele / Parrinello, Michele
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.::03575 - Parrinello, Michele / Parrinello, Michele
ethz.date.deposited
2017-06-12T20:26:34Z
ethz.source
ECIT
ethz.identifier.importid
imp593655590b63e76191
ethz.ecitpid
pub:192638
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-13T14:54:40Z
ethz.rosetta.lastUpdated
2018-11-03T02:47:14Z
ethz.rosetta.versionExported
true
ethz.COinS
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