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Predicting crystal structures from chemical compositions is a fundamental challenge in materials discovery, complicated by complex 3D geometries that distinguish it from fields like protein folding.
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Observation of superconductivity and enhanced upper critical field of η \eta -carbide-type oxide zr4pd2o
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A crystal-specific pre-training framework for crystal material property prediction
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Observation of superconductivity and enhanced upper critical field of η \eta -carbide-type oxide zr4pd2o
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