Automated assignment of NMR chemical shifts based on a known structure and 4D spectra

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dc.contributor.author Trautwein, Matthias
dc.contributor.author Fredriksson, Kai
dc.contributor.author Exner, Thomas Eckart
dc.date.accessioned 2019-02-05T15:04:42Z
dc.date.available 2019-02-05T15:04:42Z
dc.date.issued 2016
dc.identifier.issn 1573-5001
dc.identifier.uri http://hdl.handle.net/10900/86200
dc.language.iso en de_DE
dc.publisher Springer de_DE
dc.relation.uri http://dx.doi.org/10.1007/s10858-016-0050-0 de_DE
dc.rights info:eu-repo/semantics/closedAccess
dc.subject.ddc 530 de_DE
dc.subject.ddc 540 de_DE
dc.subject.ddc 570 de_DE
dc.title Automated assignment of NMR chemical shifts based on a known structure and 4D spectra de_DE
dc.type Article de_DE
utue.quellen.id 20180405102126_01719
utue.publikation.seiten 217-236 de_DE
utue.personen.roh Trautwein, Matthias
utue.personen.roh Fredriksson, Kai
utue.personen.roh Exner, Thomas E.
utue.personen.roh Möller, Heiko M.
dcterms.isPartOf.ZSTitelID Journal of Biomolecular Nmr de_DE
dcterms.isPartOf.ZS-Issue 3-4 de_DE
dcterms.isPartOf.ZS-Volume 65 de_DE
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE


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