Predicting the Magnitude of sigma-Holes Using VmaxPred, a Fast and Efficient Tool Supporting the Application of Halogen Bonds in Drug Discovery

dc.contributor.author	Heidrich, Johannes
dc.contributor.author	Exner, Thomas Eckart
dc.contributor.author	Böckler, Frank
dc.date.accessioned	2020-05-26T10:15:48Z
dc.date.available	2020-05-26T10:15:48Z
dc.date.issued	2019
dc.identifier.issn	1549-960X
dc.identifier.uri	http://hdl.handle.net/10900/100925
dc.language.iso	en	de_DE
dc.publisher	Amer Chemical Soc	de_DE
dc.relation.uri	http://dx.doi.org/10.1021/acs.jcim.8b00622	de_DE
dc.subject.ddc	004	de_DE
dc.subject.ddc	540	de_DE
dc.title	Predicting the Magnitude of sigma-Holes Using VmaxPred, a Fast and Efficient Tool Supporting the Application of Halogen Bonds in Drug Discovery	de_DE
dc.type	Article	de_DE
utue.quellen.id	20190926111821_02772
utue.publikation.seiten	636-643	de_DE
utue.personen.roh	Heidrich, Johannes
utue.personen.roh	Exner, Thomas E.
utue.personen.roh	Boeckler, Frank M.
dcterms.isPartOf.ZSTitelID	Journal of Chemical Information and Modeling	de_DE
dcterms.isPartOf.ZS-Issue	2	de_DE
dcterms.isPartOf.ZS-Volume	59	de_DE
utue.fakultaet	07 Mathematisch-Naturwissenschaftliche Fakultät	de_DE