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CrySPY: a crystal structure prediction tool accelerated by machine learning
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Evidence-based recommender system for high-entropy alloys
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Forced Gradient Copolymer for Rational Design of Mussel-Inspired Adhesives and Dispersants
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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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Relationship Extraction with Weakly Supervised Learning Based on Process-Structure-Property-Performance Reciprocity
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Efficient autonomous material search method combining ab initio calculations, autoencoder, and multi-objective Bayesian optimization
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Prediction of continuous cooling transformation diagram for weld heat affected zone 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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Understanding the evolution of a de novo molecule generator via characteristic functional group monitoring
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Reliability Evaluation of Novel Core-in-Sheath-Type Carbon/Glass Hybrid Thermoplastic Composite Rods
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