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CrySPY: a crystal structure prediction tool accelerated by machine learning
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Function Decomposition Tree with Causality-First Perspective and Systematic Description of Problems in Materials Informatics
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Important Descriptors and Descriptor Groups of Curie Temperatures of Rare-earth Transition-metal Binary Alloys
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Materials Data Repository metadata schema and cross-database federation
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Liquid phase penetration sintering of garnet-type solid electrolyte LLZTO
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Quantitative estimation of coercive field in a ferromagnetic grain using field sweep simulation
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Evidence-based data mining method to reveal similarities between materials based on physical mechanisms
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Structuring Superconductor Data with Ontology: Reproducing Historical Datasets as Knowledge
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Ab-initio phonon calculation for BaHgO2 / R-3m (166) / materials id 3915
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Ab-initio phonon calculation for K2BiF5 / Pnma (62) / materials id 561290
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