# Convolutional Neural Network of Atomic Surface Structures To Predict Binding Energies for High-Throughput Screening of Catalysts

> Research article (The Journal of Physical Chemistry Letters, 2019) · cited 236× · AI/ML

**Wikidata**: [openalex:W2961429249](https://www.wikidata.org/wiki/openalex:W2961429249)  
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