A new descriptor, the adsorption energy distribution, clusters 158 alloys by similarity to known CO2-to-methanol catalysts and proposes ZnRh and ZnPt3 as promising untested candidates.
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Machine Learning Accelerated Descriptor Design for Catalyst Discovery in CO$_2$ to Methanol Conversion
A new descriptor, the adsorption energy distribution, clusters 158 alloys by similarity to known CO2-to-methanol catalysts and proposes ZnRh and ZnPt3 as promising untested candidates.