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Ensemble machine learning to accelerate industrial decarbonization: Prediction of Hansen solubility parameters for streamlined chemical solvent selection

Eslam Ibrahim, Ahmed Ragab, Mostafa Amer, Olumoye Ajao, Marzouk Benali, Daria Camilla Boffito, Hanane Dagdougui and Mouloud Amazouz

Article (2025)

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Department: Department of Chemical Engineering
Department of Electrical Engineering
Department of Mathematics and Industrial Engineering
Funders: Natural Resources Canada - Office of Energy Research and Development, Natural Resources Canada - Forest Innovation Program, NSERC / CRSNG
PolyPublie URL: https://publications.polymtl.ca/61946/
Journal Title: Digital Chemical Engineering (vol. 14)
Publisher: Elsevier
DOI: 10.1016/j.dche.2024.100207
Official URL: https://doi.org/10.1016/j.dche.2024.100207
Date Deposited: 16 Jan 2025 14:22
Last Modified: 14 Jun 2026 19:56
Cite in APA 7: Ibrahim, E., Ragab, A., Amer, M., Ajao, O., Benali, M., Boffito, D. C., Dagdougui, H., & Amazouz, M. (2025). Ensemble machine learning to accelerate industrial decarbonization: Prediction of Hansen solubility parameters for streamlined chemical solvent selection. Digital Chemical Engineering, 14, 100207 (26 pages). https://doi.org/10.1016/j.dche.2024.100207

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