A Molecular Dynamics Simulation Study of the Influence of Hydrogen-Bonding and Polar Interactions on Hydration and Conformations of a Poly(ethylene oxide) Oligomer in Dilute Aqueous Solution

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVNoteNEXTA Molecular Dynamics Simulation Study of the Influence of Hydrogen-Bonding and Polar Interactions on Hydration and Conformations of a Poly(ethylene oxide) Oligomer in Dilute Aqueous SolutionGrant D. Smith and Dmitry BedrovView Author Information Department of Materials Science and Engineering and Department of Chemical and Fuels Engineering, 122 S. Central Campus Drive, Rm. 304, University of Utah, Salt Lake City, Utah 84112 Cite this: Macromolecules 2002, 35, 14, 5712–5719Publication Date (Web):June 7, 2002Publication History Received15 June 2001Revised29 April 2002Published online7 June 2002Published inissue 1 July 2002https://doi.org/10.1021/ma011026tCopyright © 2002 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views631Altmetric-Citations46LEARN 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 InReddit Read OnlinePDF (111 KB) Get e-AlertsSUBJECTS:Ethers,Free energy,Hydration,Noncovalent interactions,Solution chemistry Get e-Alerts