Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X = S, Se, and Te) Ternary. - Mohammed Benali Kanoun; Souraya Goumri-Said (Comput., 2017)

High-Throughput Ensemble-Learning-Driven Band Gap Prediction of Double Perovskites Solar Cells Absorber. - Sabrina Djeradi; Tahar Dahame; Mohamed Abdelilah Fadla; Bachir Bentria; Mohammed Benali Kanoun; Souraya Goumri-Said (Mach. Learn. Knowl. Extr., 2024)

Predictive machine learning approaches for perovskites properties using their chemical formula: towards the discovery of stable solar cells materials. - Soundous Touati; Ali Benghia; Zoulikha Hebboul; Iben-Khaldoun Lefkaier; Mohammed Benali Kanoun; Souraya Goumri-Said (Neural Comput. Appl., 2024)