ML-driven models for predicting CO2 uptake in metal–organic frameworks (MOFs)

被引：0

作者：

Achour, Sofiene ^{[1
,2
]}

Hosni, Zied ^{[3
]}

机构：

[1] University of Tunis El Manar, Research Unit of Modeling in Fundamental Sciences and Didactics, IPEIEM, Tunis, Tunisia

[2] Centre for Research on Microelectronics and Nanotechnology CRMN of Technopark of Sousse, Sousse, Tunisia

[3] Institute for Materials Discovery, University College London, London, United Kingdom

来源：

Canadian Journal of Chemical Engineering | 2024年

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D O I：

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摘要：

Metal-Organic Frameworks - Prediction models

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