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材料データプラットフォームのための協働型材料語彙システム展開
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CrySPY: a crystal structure prediction tool accelerated by machine learning
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Important Descriptors and Descriptor Groups of Curie Temperatures of Rare-earth Transition-metal Binary Alloys
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Automatic exhaustive calculations of large material space by Korringa-Kohn-Rostoker coherent potential approximation method — Applied to equiatomic quaternary high entropy alloys
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Evidence-based recommender system for high-entropy alloys
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Evidence-based data mining method to reveal similarities between materials based on physical mechanisms
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Function Decomposition Tree with Causality-First Perspective and Systematic Description of Problems in Materials Informatics
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A high voltage aqueous proton battery using an optimized operation of a MoO3 positive electrode
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First-principles study of the reconstruction of MgM2O4 (M = Mn, Fe, Co) spinel surface
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LO-mode phonon of KCl and NaCl at 300 K by inelastic x-ray scattering measurements and first principles calculations
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