Machine learning models promise faster catalyst discovery, but they face hurdles that the Brookhaven scientists set out to overcome in their study. Existing single-layer models have been limited by ...
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Turning COâ‚‚ into methanol: Multilayer machine learning speeds up search for better catalysts
This schematic illustrates a multi-pathway catalytic process modeled with kinetic Monte Carlo simulations to generate a synthetic dataset that feeds a machine learning pipeline. The multi-layer ...
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