| Ethylene glycol-based side chain length engineering in polythiophenes and its impact on organic electrochemical transistor performance M Moser, LR Savagian, A Savva, M Matta, JF Ponder Jr, TC Hidalgo, ... Chemistry of Materials 32 (15), 6618-6628, 2020 | 116 | 2020 |
| Local structuring of diketopyrrolopyrrole (DPP)-based oligomers from molecular dynamics simulations M Reisjalali, JJ Burgos-Mármol, R Manurung, A Troisi Physical Chemistry Chemical Physics 23 (35), 19693-19707, 2021 | 14 | 2021 |
| Investigating the quasi-liquid layer on ice surfaces: a comparison of order parameters J Shi, M Fulford, H Li, M Marzook, M Reisjalali, M Salvalaglio, C Molteni Physical Chemistry Chemical Physics 24 (20), 12476-12487, 2022 | 12 | 2022 |
| Simulation of polymeric mixed ionic and electronic conductors with a combined classical and quantum mechanical model A Landi, M Reisjalali, JD Elliott, M Matta, P Carbone, A Troisi Journal of Materials Chemistry C 11 (24), 8062-8073, 2023 | 10 | 2023 |
| Development of hybrid coarse-grained atomistic models for rapid assessment of local structuring of polymeric semiconductors M Reisjalali, R Manurung, P Carbone, A Troisi Molecular Systems Design & Engineering 7 (3), 294-305, 2022 | 4 | 2022 |
| Investigating local structuring of organic semiconductors via accelerated classical molecular dynamics simulation methods M Reisjalali PQDT-Global, 2022 | | 2022 |
| Local Structuring of Diketopyrrolopyrrole (DPP)-Based Semiconducting Polymers Using Molecular Dynamics Simulations M Reisjalali, JJB Marmol, A Troisi | | 2020 |
| Supporting Information for: Simulation of polymeric mixed ionic and electronic conductors with A Landi, M Reisjalali, JD Elliott, M Matta, P Carbonec, A Troisi | | |
