Critical test of some computational methods for prediction of NMR ¹H and ¹³C chemical shifts.
Saved in:
| Title: | Critical test of some computational methods for prediction of NMR ¹H and ¹³C chemical shifts. |
|---|---|
| Authors: | Toomsalu E; Institute of Chemistry, University of Tartu, 14a Ravila St., Tartu, 50411, Estonia, eve.toomsalu@ut.ee., Burk P |
| Source: | Journal of molecular modeling [J Mol Model] 2015 Sep; Vol. 21 (9), pp. 244. Date of Electronic Publication: 2015 Aug 29. |
| Publication Type: | Journal Article; Research Support, Non-U.S. Gov't |
| Journal Info: | Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
|---|---|
| Header | DbId: mdl DbLabel: MEDLINE Ultimate An: 26318200 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
| IllustrationInfo | |
| Items | – Name: Title Label: Title Group: Ti Data: Critical test of some computational methods for prediction of NMR ¹H and ¹³C chemical shifts. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Toomsalu+E%22">Toomsalu E</searchLink>; Institute of Chemistry, University of Tartu, 14a Ravila St., Tartu, 50411, Estonia, eve.toomsalu@ut.ee.<br /><searchLink fieldCode="AU" term="%22Burk+P%22">Burk P</searchLink> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%229806569%22">Journal of molecular modeling</searchLink> [J Mol Model] 2015 Sep; Vol. 21 (9), pp. 244. <i>Date of Electronic Publication: </i>2015 Aug 29. – Name: TypePub Label: Publication Type Group: TypPub Data: Journal Article; Research Support, Non-U.S. Gov't – Name: TitleSource Label: Journal Info Group: Src Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Springer%22">Springer </searchLink><i>Country of Publication: </i>Germany <i>NLM ID: </i>9806569 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>0948-5023 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2209485023%22">09485023 </searchLink><i>NLM ISO Abbreviation: </i>J Mol Model <i>Subsets: </i>PubMed not MEDLINE |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=26318200 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s00894-015-2787-x Languages: – Code: eng Text: English PhysicalDescription: Pagination: StartPage: 244 Titles: – TitleFull: Critical test of some computational methods for prediction of NMR ¹H and ¹³C chemical shifts. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Toomsalu E – PersonEntity: Name: NameFull: Burk P IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 09 Text: 2015 Sep Type: published Y: 2015 Identifiers: – Type: issn-electronic Value: 0948-5023 Numbering: – Type: volume Value: 21 – Type: issue Value: 9 Titles: – TitleFull: Journal of molecular modeling Type: main |
| ResultId | 1 |