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A Machine Learning‐Driven Pore‐Scale Network Model Coupling Reaction Kinetics and Interparticle Transport for Catalytic Process Design.

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Title: A Machine Learning‐Driven Pore‐Scale Network Model Coupling Reaction Kinetics and Interparticle Transport for Catalytic Process Design.
Authors: Qu, Ming‐Liang1,2,3 (AUTHOR), Ding, Zhao‐Bin4 (AUTHOR), Zhang, Dingyue5 (AUTHOR), Foroughi, Sajjad3 (AUTHOR), Chen, Huanhao5 (AUTHOR), Yu, Zi‐Tao1 (AUTHOR), Zhang, Jiyizhe6,7 (AUTHOR), Xiao, Lifeng8 (AUTHOR), Blunt, Martin J.3 (AUTHOR), Fan, Xiaolei2,7,9 (AUTHOR) xiaolei.fan@manchester.ac.uk, Lin, Qingyang1,3 (AUTHOR) qingyang_lin@zju.edu.cn
Source: Advanced Science. 2/9/2026, Vol. 13 Issue 8, p1-11. 11p.
Database: Academic Search Ultimate
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  Data: A Machine Learning‐Driven Pore‐Scale Network Model Coupling Reaction Kinetics and Interparticle Transport for Catalytic Process Design.
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  Data: <searchLink fieldCode="JN" term="%22Advanced+Science%22">Advanced Science</searchLink>. 2/9/2026, Vol. 13 Issue 8, p1-11. 11p.
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        Value: 10.1002/advs.202513649
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              Text: 2/9/2026
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