Macromol. Rapid Commun. 11/2015. Issue 11 (2nd June 2015)

• Record Type: Journal Article
• Authors: Gemünden, Patrick; Poelking, Carl; Kremer, Kurt; Daoulas, Kostas; Andrienko, Denis; Char, K.; Zentel, R.
• Is Part Of: Macromolecular rapid communications. Volume 36:Issue 11(2015:Jun.)
• Page Start: 1140
• Page End: 1140
• Publication Date: 2015-06-02
• Subjects: Macromolecules -- Periodicals; Polymers -- Periodicals; Chemistry -- Periodicals; 547.705
• DOI: 10.1002/marc.201570046
• Languages: English
• ISSNs: 1022-1336

Abstract

<abstract abstract-type="graphical" xml:lang="en" id="marc201570046-abs-0001"> <title> <x xml:space="preserve">Abstract</x> </title> <p> <bold>Back Cover:</bold> Predicting the hierarchic structure and charge transport properties of polymeric semiconductors requires simulation techniques that describe mesoscale order while preserving atomistic details. Shown is the hierarchy of coarse‐grained models—from plate‐based to atomistic—used for predictions and sequential refinement of large‐scale morphologies. Further details can be found in the article by P. Gemünden, C. Poelking, K. Kremer, * K. Daoulas, * and D. Andrienko* on page 1047. <graphic position="anchor" mimetype="image" xlink:href="ark:/27927/pgjqkbp76w" orientation="portrait" xlink:type="simple" xmlns:xlink="http://www.w3.org/1999/xlink" /></p> </abstract>