Fig. 12. Representative snapshots of the molecular dynamics simulations performed for (panel (a)) a metallic single-walled carbon nanotube and (panel (b)) a semiconducting single-walled carbon nanotube with pDTFF-1T, pDTFF-2T, and pDTFF-3T polymers. The pDTFF-mT polymer represents poly(dithiafulvalene-fluorene-co-m-thiophene). The figure is adapted with permission from ref. 216. Copyright 2013, American Chemical Society.