How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods.
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| Title: | How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods. |
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| Authors: | Kovář, Petr1, Škoda, Jakub1, Pospíšil, Miroslav1, pospisil@karlov.mff.cuni.cz, Melánová, Klára2,3, Svoboda, Jan4, Beneš, Ludvík3, Kutálek, Petr3, Zima, Vítězslav2, Bureš, Filip4 |
| Source: | Journal of Computer-Aided Molecular Design; Jun2020, Vol. 34 Issue 6, p683-695, 13p |
| Database: | Applied Science & Technology Source |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 142974083 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Kovář%2C+Petr%22">Kovář, Petr</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Škoda%2C+Jakub%22">Škoda, Jakub</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Pospíšil%2C+Miroslav%22">Pospíšil, Miroslav</searchLink><relatesTo>1</relatesTo>, <i>pospisil@karlov.mff.cuni.cz</i><br /><searchLink fieldCode="AU" term="%22Melánová%2C+Klára%22">Melánová, Klára</searchLink><relatesTo>2,3</relatesTo><br /><searchLink fieldCode="AU" term="%22Svoboda%2C+Jan%22">Svoboda, Jan</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AU" term="%22Beneš%2C+Ludvík%22">Beneš, Ludvík</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Kutálek%2C+Petr%22">Kutálek, Petr</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AU" term="%22Zima%2C+Vítězslav%22">Zima, Vítězslav</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Bureš%2C+Filip%22">Bureš, Filip</searchLink><relatesTo>4</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Computer-Aided+Molecular+Design%22">Journal of Computer-Aided Molecular Design</searchLink>; Jun2020, Vol. 34 Issue 6, p683-695, 13p |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=142974083 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1007/s10822-020-00299-w Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 13 StartPage: 683 Titles: – TitleFull: How N-(pyridin-4-yl)pyridin-4-amine and its methyl and nitro derivatives are arranged in the interlayer space of zirconium sulfophenylphosphonate: a problem solved by experimental and calculation methods. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Kovář, Petr – PersonEntity: Name: NameFull: Škoda, Jakub – PersonEntity: Name: NameFull: Pospíšil, Miroslav – PersonEntity: Name: NameFull: Melánová, Klára – PersonEntity: Name: NameFull: Svoboda, Jan – PersonEntity: Name: NameFull: Beneš, Ludvík – PersonEntity: Name: NameFull: Kutálek, Petr – PersonEntity: Name: NameFull: Zima, Vítězslav – PersonEntity: Name: NameFull: Bureš, Filip IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 06 Text: Jun2020 Type: published Y: 2020 Identifiers: – Type: issn-print Value: 0920654X Numbering: – Type: volume Value: 34 – Type: issue Value: 6 Titles: – TitleFull: Journal of Computer-Aided Molecular Design Type: main |
| ResultId | 1 |
