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| dc.contributor.author | Exner, Thomas Eckart | de_DE |
| dc.date.accessioned | 2014-02-20T16:24:00Z | |
| dc.date.available | 2014-02-20T16:24:00Z | |
| dc.date.issued | 2013 | de_DE |
| dc.identifier.issn | 1549-9618 | de_DE |
| dc.identifier.uri | http://hdl.handle.net/10900/41985 | |
| dc.language.iso | en | en |
| dc.publisher | Amer Chemical Soc | de_DE |
| dc.relation.uri | http://dx.doi.org/10.1021/ct400282h | de_DE |
| dc.rights | info:eu-repo/semantics/closedAccess | |
| dc.subject.ddc | 540 | de_DE |
| dc.subject.ddc | 530 | de_DE |
| dc.title | Conformational Sampling by Ab Initio Molecular Dynamics Simulations Improves NMR Chemical Shift Predictions | de_DE |
| dc.type | Article | de_DE |
| utue.quellen.id | 20140116051827_01167 | de_DE |
| utue.publikation.seiten | 3806-3815 | de_DE |
| utue.personen.roh | Dracinsky, Martin | de_DE |
| utue.personen.roh | Moeller, Heiko M. | de_DE |
| utue.personen.roh | Exner, Thomas E. | de_DE |
| dcterms.isPartOf.ZSTitelID | Journal of Chemical Theory and Computation | de_DE |
| dcterms.isPartOf.ZS-Issue | 8 | de_DE |
| dcterms.isPartOf.ZS-Volume | 9 | de_DE |
| utue.fakultaet | 07 Mathematisch-Naturwissenschaftliche Fakultät | de_DE |
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