Coarse-grained computer simulations of polymer/fullerene bulk heterojunctions for organic photovoltaic applications DM Huang, R Faller, K Do, AJ Moulé Journal of Chemical Theory and Computation 6 (2), 526-537, 2010 | 226 | 2010 |
A comparative MD study of the local structure of polymer semiconductors P3HT and PBTTT K Do, DM Huang, R Faller, AJ Moulé Physical Chemistry Chemical Physics 12 (44), 14735-14739, 2010 | 95 | 2010 |
Impact of fluorine substituents on π‐conjugated polymer main‐chain conformations, packing, and electronic couplings K Do, Q Saleem, MK Ravva, F Cruciani, Z Kan, J Wolf, MR Hansen, ... Advanced Materials 28 (37), 8197-8205, 2016 | 88 | 2016 |
Computational methodologies for developing structure–morphology–performance relationships in organic solar cells: A protocol review K Do, MK Ravva, T Wang, JL Bredas Chemistry of Materials 29 (1), 346-354, 2017 | 81 | 2017 |
Dynamics, miscibility, and morphology in polymer: molecule blends: the impact of chemical functionality K Do, C Risko, JE Anthony, A Amassian, JL Bredas Chemistry of Materials 27 (22), 7643-7651, 2015 | 23 | 2015 |