Atomistic Simulations of Glassy Polystyrenes with Realistic Chain Conformations

ADVERTISEMENT RETURN TO ISSUEPREVCommunication to the...Communication to the EditorNEXTAtomistic Simulations of Glassy Polystyrenes with Realistic Chain ConformationsP. Robyr, M. Müller, and U. W. SuterView Author Information Institute of Polymers-Department of Materials, and Laboratory of Physical Chemistry, and Institute of Theoretical Computer Science-Department of Computer Science, ETH, CH-8092 Zurich, Switzerland Cite this: Macromolecules 1999, 32, 25, 8681–8684Publication Date (Web):November 20, 1999Publication History Received21 July 1999Revised28 September 1999Published online20 November 1999Published inissue 1 December 1999https://pubs.acs.org/doi/10.1021/ma991196uhttps://doi.org/10.1021/ma991196urapid-communicationACS PublicationsCopyright © 1999 American Chemical SocietyRequest reuse permissionsArticle Views124Altmetric-Citations21LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Algorithms,Chemical structure,Conformation,Mathematical methods,Polymers Get e-Alerts