This repository contains electronic supporting information for the paper Multiple Charge Separation Pathways in New-Generation Non-Fullerene Acceptors: a Computational Study, J. Mater. Chem. A, doi:10.1039/D1TA05664F by A. Landi and D. Padula.
Each subfolder contains files for the various simulations reported in the paper.
If using force fields from this paper, please acknowledge our work.
For assistance or questions, please do contact authors at email addresses provided for the paper.