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dc.contributor.author
Aktah, Daniel
dc.contributor.supervisor
Parrinello, Michele
dc.contributor.supervisor
Röthlisberger, Ursula
dc.date.accessioned
2017-06-13T04:14:25Z
dc.date.available
2017-06-13T04:14:25Z
dc.date.issued
2003
dc.identifier.uri
http://hdl.handle.net/20.500.11850/147439
dc.identifier.doi
10.3929/ethz-a-004541283
dc.format
application/pdf
dc.language.iso
en
dc.publisher
s.n.
dc.rights.uri
http://rightsstatements.org/page/InC-NC/1.0/
dc.subject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK)
dc.subject
AB-INITIO-VERFAHREN (QUANTENCHEMIE)
dc.subject
MOLECULAR DYNAMICS (MOLECULAR PHYSICS)
dc.subject
AB INITIO METHOD (QUANTUM CHEMISTRY)
dc.title
Implementation and application of a new approach for extending time scales in ab-initio molecular dynamics simulations
dc.type
Doctoral Thesis
dc.rights.license
In Copyright - Non-Commercial Use Permitted
ethz.size
193 S.
ethz.code.ddc
DDC - DDC::5 - Science::540 - Chemistry
ethz.notes
Diss., Naturwissenschaften ETH Zürich, Nr. 15072, 2003.
ethz.identifier.diss
15072
ethz.identifier.nebis
004541283
ethz.publication.place
S.l.
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 (ehemalig) / Parrinello, Michele (former)
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
2017-06-13T04:15:32Z
ethz.source
ECOL
ethz.identifier.importid
imp59366a6d233c871391
ethz.ecolpid
eth:26453
ethz.eth
yes
ethz.availability
Closed access
ethz.rosetta.installDate
2017-07-17T08:01:07Z
ethz.rosetta.lastUpdated
2021-02-14T15:39:08Z
ethz.rosetta.versionExported
true
ethz.COinS
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