Das, BibhasBibhasDasMondal, AnirbanAnirbanMondal2025-08-312025-08-312024-10-2810.1021/acsaem.4c018472-s2.0-85205851766https://d8.irins.org/handle/IITG2025/28691We present a robust machine learning methodology to accurately predict key photovoltaic parameters in organic solar cells (OSCs). Our approach involves curating a comprehensive quantum mechanical database of 300 experimentally validated OSC devices with distinct donor/acceptor combinations. Through a two-step screening process, we identify descriptors correlated with crucial properties such as short-circuit current (J<inf>SC</inf>), open-circuit voltage (V<inf>OC</inf>), fill-factor (FF), and power conversion efficiency (PCE<inf>max</inf>). Utilizing a LASSO model for feature selection and four different supervised machine learning techniques for prediction, our model achieves high accuracy, with gradient boosting showing exceptional performance for J<inf>SC</inf>, V<inf>OC</inf>, and PCE<inf>max</inf>. Shapley additive explanations (SHAP) analysis reveals the influential features and the intricate nonlinear relationships governing OSC performance. Additionally, we extend our model’s utility by predicting photovoltaic parameters for a larger data set of 4680 donor-acceptor combinations, including 120 newly designed nonfullerene acceptors and 39 experimentally known donor polymers. Our results highlight 18 donor-acceptor combinations with a power conversion efficiency exceeding 15%, emphasizing the efficacy of our approach in evaluating OSC materials. This work provides valuable insights for advancing photovoltaic research and serves as a powerful tool for the virtual screening of promising donor/acceptor pairs, accelerating the development of high-performance OSC materials and devices.falsemachine learning | non-fullerene acceptors | organic solar cells | photovoltaic parameters | quantum mechanicsArticle257409629349-936328 October 20242arJournal2WOS:001330662300001