Journal
ACS OMEGA
Volume 5, Issue 1, Pages 83-88Publisher
AMER CHEMICAL SOC
DOI: 10.1021/acsomega.9b03673
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Funding
- Innovated Cultivation Project of ICCAS [CXPY-19]
- National Natural Science Foundation of China [21871275]
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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.
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