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(Nanowerk Spotlight) Computational calculations are revolutionizing modern scientific research, offering a powerful means to predict the potential applications of new materials. Unlike traditional ...
Machine learning is transforming many scientific fields, including computational materials science. For about two decades, scientists have been using it to make accurate yet inexpensive calculations ...
Understanding what complex chemical measurements reveal about materials and reactions can take weeks or months of analysis. But now, an AI-powered platform developed by researchers at the Department ...
Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...
Found in knee replacements and bone plates, aircraft components, and catalytic converters, the exceptionally strong metals known as multiple principal element alloys (MPEA) are about to get even ...
(a) A feasible route for developing large materials models capable of describing the structure-property relationship of materials. The universal materials model of DeepH accepts an arbitrary material ...
Northwestern Engineering’s Chris Wolverton has been named a fellow of the Materials Research Society for his pioneering work in computational materials science for materials design and discovery, ...
Amaravati: The fourth International Conference on Materials Genome (ICMG–IV) at SRM University-AP here on Thursday brought ...
Element Materials Technology’s AI-Driven Discovery Finding new materials used to take ages. Seriously, think years of lab ...
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