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

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