Construction of Training Datasets for Chemical Reactivity Prediction Through Computational MeansJan 1, 2025·Thijs Stuyver,Javier Alfonso-Ramos· 0 min read CiteTypeBook sectionPublicationArtificial Intelligence in CatalysisLast updated on Jan 1, 2025 ← Abiotic ribonucleoside formation in aqueous microdroplets: mechanistic exploration, acidity, and electric field effects Jan 1, 2025CYCLO70: A New Challenging Pericyclic Benchmarking Set for Kinetics and Thermochemistry Evaluation Jan 1, 2025 →