Predicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations

TitlePredicting the Mechanical Properties of Organic Semiconductors Using Coarse-Grained Molecular Dynamics Simulations
Publication TypeJournal Article
Year of Publication2016
AuthorsRoot, SE, Savagatrup, S, Pais, CJ, Arya, G, and Lipomi, DJ
JournalMacromolecules
Volume49
Issue7
Start Page2886
Pagination2886 - 2894
Date Published04/2016
DOI10.1021/acs.macromol.6b00204
Short TitleMacromolecules