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Brownian Dynamics Investigations of the Scattering Function of Ideal and Excluded Volume Ring Polymers in Higher Dimensions.

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Bibliographic Details
Title: Brownian Dynamics Investigations of the Scattering Function of Ideal and Excluded Volume Ring Polymers in Higher Dimensions.
Authors: Jura, Matthew1, matthew.jura@manhattan.edu, Dinh, Khoa Dang2, Bishop, Marvin1
Source: Macromolecular Theory & Simulations; Nov2025, Vol. 34 Issue 6, p1-6, 6p
Database: Applied Science & Technology Source
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  Availability: 0
Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 192268286
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
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  Data: Brownian Dynamics Investigations of the Scattering Function of Ideal and Excluded Volume Ring Polymers in Higher Dimensions.
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  Data: <searchLink fieldCode="AU" term="%22Jura%2C+Matthew%22">Jura, Matthew</searchLink><relatesTo>1</relatesTo>, <i>matthew.jura@manhattan.edu</i><br /><searchLink fieldCode="AU" term="%22Dinh%2C+Khoa+Dang%22">Dinh, Khoa Dang</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Bishop%2C+Marvin%22">Bishop, Marvin</searchLink><relatesTo>1</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Macromolecular+Theory+%26+Simulations%22">Macromolecular Theory & Simulations</searchLink>; Nov2025, Vol. 34 Issue 6, p1-6, 6p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=192268286
RecordInfo BibRecord:
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    Identifiers:
      – Type: doi
        Value: 10.1002/mats.202500072
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      – Code: eng
        Text: English
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        PageCount: 6
        StartPage: 1
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      – TitleFull: Brownian Dynamics Investigations of the Scattering Function of Ideal and Excluded Volume Ring Polymers in Higher Dimensions.
        Type: main
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            NameFull: Jura, Matthew
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            NameFull: Dinh, Khoa Dang
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            NameFull: Bishop, Marvin
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            – D: 01
              M: 11
              Text: Nov2025
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              Y: 2025
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              Value: 34
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            – TitleFull: Macromolecular Theory & Simulations
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