Machine learning on the largest curated alkali-activated slag dataset shows that average metal oxide dissociation energy serves as a compact, physically interpretable reactivity descriptor enabling strength prediction and low-emission design space exploration.
Stel’makh, Alexey N
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Reactivity-Informed Machine Learning for Performance Prediction and Design Space Exploration of Alkali-Activated Slag
Machine learning on the largest curated alkali-activated slag dataset shows that average metal oxide dissociation energy serves as a compact, physically interpretable reactivity descriptor enabling strength prediction and low-emission design space exploration.
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TabPFN-3: Technical Report
TabPFN-3 scales tabular foundation models to 1M rows with synthetic pretraining, test-time compute, and benchmark-leading performance on tabular, relational, and tabular-text tasks while being up to 20x faster than TabPFN-2.5.