Numerical simulation of the effect of solvent viscosity on the motions of a beta-peptide heptamer
dc.contributor.author
Gee, Peter J.
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-08T15:57:21Z
dc.date.available
2017-06-08T15:57:21Z
dc.date.issued
2006
dc.identifier.issn
0947-6539
dc.identifier.issn
1521-3765
dc.identifier.other
10.1002/chem.200500587
dc.identifier.uri
http://hdl.handle.net/20.500.11850/2706
dc.language.iso
en
dc.publisher
Wiley-VCH
dc.subject
Computer chemistry
dc.subject
Molecular dynamics
dc.subject
Peptides
dc.subject
Protein folding
dc.subject
Solvent viscosity
dc.title
Numerical simulation of the effect of solvent viscosity on the motions of a beta-peptide heptamer
dc.type
Journal Article
ethz.journal.title
Chemistry - A European Journal
ethz.journal.volume
12
ethz.journal.issue
1
ethz.journal.abbreviated
Chem. Eur. J.
ethz.pages.start
72
ethz.pages.end
75
ethz.notes
Received 26 May 2005, Published Online 31 October 2005.
ethz.identifier.wos
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.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::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.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-08T15:57:36Z
ethz.source
ECIT
ethz.identifier.importid
imp59364b57c7c2193844
ethz.ecitpid
pub:12641
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-18T09:01:56Z
ethz.rosetta.lastUpdated
2024-02-01T14:06:05Z
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