Cover Picture: Macromol. Theory Simul. 5∕2015. Issue 5 (September 2015)

• Record Type: Journal Article
• Authors: Freire, Juan J.; Rubio, Ana M.; McBride, Carl
• Is Part Of: Macromolecular theory and simulations. Volume 24:Issue 5(2015)
• Page Start: 538
• Page End: 538
• Publication Date: 2015-09
• Subjects: Macromolecules -- Periodicals; Polymers -- Periodicals; Polymerization -- Periodicals; Macromolécules -- Périodiques; 547.705
• DOI: 10.1002/mats.201570017
• Languages: English
• ISSNs: 1022-1344

Abstract

<abstract abstract-type="graphical"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <bold>Back Cover:</bold> Extended molecular dynamics simulations for G = 4 neutral and protonated PAMAM‐EDA in water and its subsequent coarse‐graining permit an accurate analysis of conformational properties. The trajectories are used to compute binary interactions between bead‐like dendrimers. These interactions are shown to obey the theoretically predicted Gaussian behavior. Further details can be found in the article by J. J. Freire, * A. M. Rubio, and C. McBride <ext-link ext-link-type="uri" xlink:href="http://doi.wiley.com/10.1002/mats.201500028" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink">on page 432</ext-link>. <graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgj2ntdgddd" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></p> </abstract>