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windy
Lv3
400 积分
2021-05-28 加入
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Transfer learning for materials informatics using crystal graph convolutional neural network
9天前
已完结
Predicting lattice thermal conductivity of semiconductors from atomic-information-enhanced CGCNN combined with transfer learning
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Machine Learning Derived Blueprint for Rational Design of the Effective Single-Atom Cathode Catalyst of the Lithium–Sulfur Battery
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Machine-Learning-Enabled Tricks of the Trade for Rapid Host Material Discovery in Li–S Battery
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Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
17天前
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Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
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Ultra-fast and accurate binding energy prediction of shuttle effect-suppressive sulfur hosts for lithium-sulfur batteries using machine learning
20天前
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Applied machine learning to the determination of biochar hydrogen sulfide adsorption capacity
21天前
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Activity Origin and Design Principles for Oxygen Reduction on Dual-Metal-Site Catalysts: A Combined Density Functional Theory and Machine Learning Study
1个月前
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Recent development in electronic structure tuning of graphitic carbon nitride for highly efficient photocatalysis
1个月前
已完结
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9个月前
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