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

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