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Machine Learning in Catalysis, From Proposal to Practicing

ACS Omega · 2019 · Vol. 5(1) · pp. 83–88
Wenhong YangTimothy Tizhe FidelisWen‐Hua Sun

Abstract

Recently, machine learning (ML) methods have gained popularity and have performed as powerfully predictive tools in various areas of academic and industrious activities. In comparison, their application in catalysis has been underdeveloped. Relying on the rapid development of different algorithms and their implementation, it is the right timing to harvest the potential of ML in catalysis across academy and industry spectra. Herein, we discuss the current applications in the field of homogeneous and heterogeneous catalysis by using various ML approaches. To the best of our knowledge, modern statistical learning techniques will be a strong tool for computational optimization and discovery. This in turn will accurately extract the underlying mechanism in the model that converts readily available data and precatalysts into their promising and useful ones.

Machine Learning in Materials ScienceCatalysis and Oxidation ReactionsCatalytic Processes in Materials SciencePopularityHomogeneousComputer scienceField (mathematics)Machine learningMechanism (biology)Biochemical engineeringArtificial intelligenceCatalysisData science
Citations
210
FWCI
6.85
field-weighted impact
References
25
Percentile
98%
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