Toward the Quantum Chemical Calculation of NMR Chemical Shifts of Proteins. 3. Conformational Sampling and Explicit Solvents Model

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dc.contributor.author Exner, Thomas Eckart
dc.contributor.author Onila, Ionut
dc.date.accessioned 2014-03-11T13:20:25Z
dc.date.available 2014-03-11T13:20:25Z
dc.date.issued 2012
dc.identifier.issn 1549-9618
dc.identifier.uri http://hdl.handle.net/10900/43233
dc.language.iso en de_DE
dc.publisher Amer Chemical Soc de_DE
dc.relation.uri http://dx.doi.org/10.1021/ct300701m de_DE
dc.rights info:eu-repo/semantics/closedAccess
dc.subject.ddc 530 de_DE
dc.subject.ddc 540 de_DE
dc.title Toward the Quantum Chemical Calculation of NMR Chemical Shifts of Proteins. 3. Conformational Sampling and Explicit Solvents Model de_DE
dc.type Article de_DE
utue.quellen.id 20140226071329_00491 de_DE
utue.publikation.seiten 4818-4827 de_DE
utue.personen.roh Exner, Thomas E.
utue.personen.roh Frank, Andrea
utue.personen.roh Onila, Ionut
utue.personen.roh Moeller, Heiko M.
dcterms.isPartOf.ZSTitelID Journal of Chemical Theory and Computation de_DE
dcterms.isPartOf.ZS-Issue 11 de_DE
dcterms.isPartOf.ZS-Volume 8 de_DE
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE


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