Mapping the structure-function landscape of semiconducting polymers

The molecular design of semiconducting polymers (SCPs) has been largely guided by varying monomer combinations and sequences by leveraging a robust understanding of charge transport mechanisms. However, the connection between controllable structural features and resulting electronic disorder remains elusive, leaving design rules for next-generation SCPs undefined. Using high-throughput computational methods, we analyse 100+ state-of-the-art p- and n-type polymer models. This exhaustive dataset allows for deriving statistically significant design rules. Our analysis disentangles the impact of key structural features, examining existing hypotheses, and identifying new structure-property relationships. For instance, we show that polymer rigidity has minimal impact on charge transport, while the planarity persistence length, introduced here, is a superior structural characteristic. Additionally, the predictive power of machine learning models trained on our dataset highlights the potential of data-driven approaches to SCP design, laying the groundwork for accelerated discovery of materials with tailored electronic properties.