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Accelerating material design with the generative toolkit for scientific discovery
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From individual elements to macroscopic materials: in search of new superconductors via machine learning
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High-throughput calculations of charged point defect properties with semi-local density functional theory—performance benchmarks for materials screening applications
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A deep neural network regressor for phase constitution estimation in the high entropy alloy system Al-Co-Cr-Fe-Mn-Nb-Ni