Entropic Repulsion and Local Order in Doubly Tethered Polymers on a Surface.
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| Title: | Entropic Repulsion and Local Order in Doubly Tethered Polymers on a Surface. |
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| Authors: | Chu, Min1 (AUTHOR), Heermann, Dieter W.1 (AUTHOR) heermann@tphys.uni-heidelberg.de |
| Source: | Macromolecular Theory & Simulations. May2025, Vol. 34 Issue 3, p1-12. 12p. |
| Database: | Academic Search Ultimate |
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| FullText | Links: – Type: pdflink Text: Availability: 1 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 185257977 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Entropic Repulsion and Local Order in Doubly Tethered Polymers on a Surface. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Chu%2C+Min%22">Chu, Min</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Heermann%2C+Dieter+W%2E%22">Heermann, Dieter W.</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> heermann@tphys.uni-heidelberg.de</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Macromolecular+Theory+%26+Simulations%22">Macromolecular Theory & Simulations</searchLink>. May2025, Vol. 34 Issue 3, p1-12. 12p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=185257977 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1002/mats.202400077 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 12 StartPage: 1 Titles: – TitleFull: Entropic Repulsion and Local Order in Doubly Tethered Polymers on a Surface. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Chu, Min – PersonEntity: Name: NameFull: Heermann, Dieter W. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 05 Text: May2025 Type: published Y: 2025 Identifiers: – Type: issn-print Value: 10221344 Numbering: – Type: volume Value: 34 – Type: issue Value: 3 Titles: – TitleFull: Macromolecular Theory & Simulations Type: main |
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