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| [3] | Understanding the rheological behavior of polymer nanocomposites: Non-equilibrium thermodynamics modeling coupled with detailed atomistic non-equilibrium molecular dynamics simulations (Pavlos S. Stephanou, Dimitrios G. Tsalikis, Emmanuel N. Skountzos and Vlasis G. Mavrantzas), In Materials Today: Proceedings, volume 5, 2018. |
| [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. |
