Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
dc.contributor.author
Peter, Christine
dc.contributor.author
Daura, Xavier
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2020-06-25T11:18:20Z
dc.date.available
2020-06-25T11:18:20Z
dc.date.issued
2001
dc.identifier.issn
0925-2738
dc.identifier.issn
1573-5001
dc.identifier.other
10.1023/A:1011241030461
dc.identifier.uri
http://hdl.handle.net/20.500.11850/422783
dc.identifier.doi
10.3929/ethz-b-000422783
dc.format
application/pdf
dc.publisher
Kluwer Academic Publishers
dc.rights.uri
http://rightsstatements.org/page/InC-NC/1.0/
dc.title
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
dc.type
Journal Article
dc.rights.license
In Copyright - Non-Commercial Use Permitted
ethz.journal.title
Journal of Biomolecular NMR
ethz.journal.volume
20
ethz.journal.issue
4
ethz.journal.abbreviated
J. biomol. NMR
ethz.pages.start
297
ethz.pages.end
310
ethz.version.deposit
publishedVersion
ethz.notes
It was possible to publish this article open access thanks to a Swiss National Licence with the publisher
ethz.publication.status
published
ethz.date.deposited
2020-06-25T11:18:20Z
ethz.source
springer
ethz.eth
yes
ethz.availability
Open access
ethz.rosetta.installDate
2020-06-29T10:12:09Z
ethz.rosetta.lastUpdated
2020-06-29T10:12:09Z
ethz.rosetta.versionExported
true
ethz.COinS
ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.atitle=Calculation%20of%20NMR-relaxation%20parameters%20for%20flexible%20molecules%20from%20molecular%20dynamics%20simulations&rft.jtitle=Journal%20of%20Biomolecular%20NMR&rft.date=2001&rft.volume=20&rft.issue=4&rft.spage=297&rft.epage=310&rft.issn=0925-2738&1573-5001&rft.au=Peter,%20Christine&Daura,%20Xavier&van%20Gunsteren,%20Wilfred%20F.&rft.genre=article&rft_id=info:doi/10.1023/A:1011241030461&
Files in this item
Publication type
-
Journal Article [128907]