High-Throughput Optimization of a High-Pressure Catalytic Reaction

High-throughput optimization of a hydroformylation reaction using CO<sub>2</sub> instead of CO was performed through Bayesian optimization in combination with a high-throughput screening system. CO<sub>2</sub> and H<sub>2</sub> pressure as well as catalyst composition were efficiently optimized by transferring a surrogate model, constructed through catalyst composition optimization, for the comprehensive optimization of the entire search space. This method successfully increased the aldehyde yield by 1.5 times compared to that reported in the literature with a combination of small amounts of Rh and Ru catalysts combined with ionic liquid with chloride ions. The optimization was completed within 1-2 months through the combination of AI, robotics, and human expertise, demonstrating the feasibility of rapid catalyst development, even for high-pressure reactions.

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Publication Details

Journal
Journal of Chemical Information and Modeling
Published
2025-02-20
DOI
https://doi.org/10.1021/acs.jcim.4c02273
Citations
4
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
2.07
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article

High-Throughput Optimization of a High-Pressure Catalytic Reaction

Tadahiro Fujitani, Kazuya Shiratori, Tomohisa Miyazawa, Yusuke Tanabe et al.
4 citations
Journal of Chemical Information and Modeling
Machine Learning in Materials Science
2.07
article

High-Throughput Optimization of a High-Pressure Catalytic Reaction

Tadahiro Fujitani, Kazuya Shiratori, Tomohisa Miyazawa, Yusuke Tanabe, Kazuhiro Hotta, Hiroki Sugisawa
article en
4 citations

Abstract

High-throughput optimization of a hydroformylation reaction using CO<sub>2</sub> instead of CO was performed through Bayesian optimization in combination with a high-throughput screening system. CO<sub>2</sub> and H<sub>2</sub> pressure as well as catalyst composition were efficiently optimized by transferring a surrogate model, constructed through catalyst composition optimization, for the comprehensive optimization of the entire search space. This method successfully increased the aldehyde yield by 1.5 times compared to that reported in the literature with a combination of small amounts of Rh and Ru catalysts combined with ionic liquid with chloride ions. The optimization was completed within 1-2 months through the combination of AI, robotics, and human expertise, demonstrating the feasibility of rapid catalyst development, even for high-pressure reactions.

Journal of Chemical Information and ModelingVol. 65(5)
Mitsubishi Chemical (Japan) (JP), National Institute of Advanced Industrial Science and Technology (JP)
Affordable and clean energy
Openalex Percentile: Top 15%
Machine Learning in Materials Science
2.07
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High-Throughput Optimization of a High-Pressure Catalytic Reaction — Tadahiro Fujitani, Kazuya Shiratori, et al. · Journal of Chemical Information and Modeling (2025) | TGRS Research Map | TGRS