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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
Structure-Based Reaction Descriptors for Predicting Rate Constants by Machine Learning: Application to Hydrogen Abstraction from Alkanes by CH 3 /H/O Radicals
Summary
Structure-Based Reaction Descriptors for Predicting Rate Constants by Machine Learning: Application to Hydrogen Abstraction from Alkanes by CH 3 /H/O Radicals is a scholarly article[1].
Key Facts
Structure-Based Reaction Descriptors for Predicting Rate Constants by Machine Learning: Application to Hydrogen Abstraction from Alkanes by CH 3 /H/O Radicals's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). 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. Retrieved May 24, 2026, from https://4ort.xyz/entity/structure-based-reaction-descriptors-for-predicting-rate-constants-by-machine-learning-application-to-hydrogen-abstracti
MLA“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.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/structure-based-reaction-descriptors-for-predicting-rate-constants-by-machine-learning-application-to-hydrogen-abstracti.
BibTeX@misc{4ortxyz_structure-based-reaction-descriptors-for-predicting-rate-constants-by-machine-learning-application-to-hydrogen-abstracti_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{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}}, year = {2026}, url = {https://4ort.xyz/entity/structure-based-reaction-descriptors-for-predicting-rate-constants-by-machine-learning-application-to-hydrogen-abstracti}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): 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 — https://4ort.xyz/entity/structure-based-reaction-descriptors-for-predicting-rate-constants-by-machine-learning-application-to-hydrogen-abstracti (retrieved 2026-05-24)
