APA (7th ed.) Citation

Haider, I., Li, M., & Jamil, M. K. (2026). Graph-based stacking ensemble approach for physicochemical properties prediction of oncology-relevant compounds. Journal of Supercomputing, 82(8), 1. https://doi.org/10.1007/s11227-026-08502-9

Chicago Style (17th ed.) Citation

Haider, Irfan, Mingchu Li, and Muhammad Kamran Jamil. "Graph-based Stacking Ensemble Approach for Physicochemical Properties Prediction of Oncology-relevant Compounds." Journal of Supercomputing 82, no. 8 (2026): 1. https://doi.org/10.1007/s11227-026-08502-9.

MLA (9th ed.) Citation

Haider, Irfan, et al. "Graph-based Stacking Ensemble Approach for Physicochemical Properties Prediction of Oncology-relevant Compounds." Journal of Supercomputing, vol. 82, no. 8, 2026, p. 1, https://doi.org/10.1007/s11227-026-08502-9.