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Lv3
220 积分
2023-05-12 加入
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Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys
6天前
已完结
Prediction and Interpretability of Glass Transition Temperature of Homopolymers by Data-Augmented Graph Convolutional Neural Networks
21天前
已完结
Accurate Prediction of Voltage of Battery Electrode Materials Using Attention-Based Graph Neural Networks
25天前
已完结
ACGNet: An Interpretable Attention Crystal Graph Neural Network for Accurate Oxidation Potential Prediction
30天前
已完结
Deep Learning-Based Prediction of Contact Maps and Crystal Structures of Inorganic Materials
30天前
已完结
A machine learning study on superlattice electron blocking layer design for AlGaN deep ultraviolet light-emitting diodes using the stacked XGBoost/LightGBM algorithm
1个月前
已完结
Combining Machine Learning and Molecular Dynamics to Predict Mechanical Properties and Microstructural Evolution of FeNiCrCoCu High-Entropy Alloys
1个月前
已完结
Deep-Learning Approach to First-Principles Transport Simulations
1个月前
已完结
Fast and accurate machine learning prediction of phonon scattering rates and lattice thermal conductivity
1个月前
已完结
Machine learning assisted derivation of minimal low-energy models for metallic magnets
1个月前
已完结
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