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dc.contributor.author
Piaggi, Pablo M.
dc.contributor.author
Parrinello, Michele
dc.date.accessioned
2018-11-13T11:09:03Z
dc.date.available
2018-11-09T05:54:25Z
dc.date.available
2018-11-13T11:09:03Z
dc.date.issued
2018-10-09
dc.identifier.issn
0027-8424
dc.identifier.issn
1091-6490
dc.identifier.other
10.1073/pnas.1811056115
en_US
dc.identifier.uri
http://hdl.handle.net/20.500.11850/302491
dc.language.iso
en
en_US
dc.publisher
National Academy of Sciences
en_US
dc.subject
Crystal structure prediction
en_US
dc.subject
Polymorphism
en_US
dc.subject
Enhanced sampling
en_US
dc.subject
Molecular simulation
en_US
dc.subject
Urea
en_US
dc.title
Predicting polymorphism in molecular crystals using orientational entropy
en_US
dc.type
Journal Article
dc.date.published
2018-09-20
ethz.journal.title
Proceedings of the National Academy of Sciences of the United States of America
ethz.journal.volume
115
en_US
ethz.journal.issue
41
en_US
ethz.journal.abbreviated
Proc Natl Acad Sci U S A
ethz.pages.start
10251
en_US
ethz.pages.end
10256
en_US
ethz.identifier.scopus
ethz.publication.place
Washington, DC
en_US
ethz.publication.status
published
en_US
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 (ehemalig) / Parrinello, Michele (former)
en_US
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 (ehemalig) / Parrinello, Michele (former)
ethz.date.deposited
2018-11-09T05:54:28Z
ethz.source
SCOPUS
ethz.eth
yes
en_US
ethz.availability
Metadata only
en_US
ethz.rosetta.installDate
2018-11-13T11:09:15Z
ethz.rosetta.lastUpdated
2021-02-15T02:28:28Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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