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Simulations and experiments meet: Machine learning predicts gold nanocluster structures
- February 5, 2026 at 4:04 PM
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Researchers at University of Jyväskylä (Finland) advance understanding of gold nanocluster behavior at elevated temperatures using machine learning-based simulations. This information is crucial in the design of nanomaterials so that their properties can be modified for use in catalysis and other technological applications.
Originally published at Phys.org