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Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers

Tsourtou; FD; Peroukidis; SD; Peristeras; LD; Mavrantzas; VG

Journal: MACROMOLECULES Year: 2018 Volume: 51 Issue: 21 Pages: 8406-8423
DΟΙ: https://doi.org/10.1021/acs.macromol.8b01344
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