Media type: E-Article Title: Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers Contributor: Tsourtou, Flora D.; Peroukidis, Stavros D.; Peristeras, Loukas D.; Mavrantzas, Vlasis G. Published: American Chemical Society (ACS), 2018 Published in: Macromolecules, 51 (2018) 21, Seite 8406-8423 Language: English DOI: 10.1021/acs.macromol.8b01344 ISSN: 0024-9297; 1520-5835 Origination: Footnote: