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Evidence-based data mining method to reveal similarities between materials based on physical mechanisms
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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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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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Ab-initio phonon calculation for AlH3 / R-3c (167) / materials id 23933
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Ab-initio phonon calculation for KRb2GaF6 / Fm-3m (225) / materials id 13190
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Ab-initio phonon calculation for Ba2ErSbO6 / Fm-3m (225) / materials id 6231
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Ab-initio phonon calculation for CaTeO4 / Pbcn (60) / materials id 12221
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Ab-initio phonon calculation for Cd(In2I3)2 / P4/mnc (128) / materials id 616218
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Ab-initio phonon calculation for AgCl / P2_1/m (11) / materials id 570687
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Ab-initio phonon calculation for SrMgH4 / Cmc2_1 (36) / materials id 643009
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Ab-initio phonon calculation for Ca3Ta2O8 / C2/c (15) / materials id 769390
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Ab-initio phonon calculation for CsAuF4 / Immm (71) / materials id 572767
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Ab-initio phonon calculation for HoIO / P4/nmm (129) / materials id 753173
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