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| [2] | Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers (Tsourtou, Flora D., Peroukidis, Stavros D., Peristeras, Loukas D. and Mavrantzas, Vlasis G.), In Macromolecules, volume 0, 2018. |
| [1] | Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene (Tsourtou, Flora D., Skountzos, Emmanuel N., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.), In Soft Matter, The Royal Society of Chemistry, 2018. |
