# Structure-Based Reaction Descriptors for Predicting Rate Constants by Machine Learning: Application to Hydrogen Abstraction from Alkanes by CH <sub>3</sub> /H/O Radicals

> Research article (Journal of Chemical Information and Modeling, 2023) · cited 10× · AI/ML

**Wikidata**: [openalex:W4385715275](https://www.wikidata.org/wiki/openalex:W4385715275)  
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