Lv3
272 积分 2025-04-13 加入
MT-CGCNN: Integrating Crystal Graph Convolutional Neural Network with Multitask Learning for Material Property Prediction
2天前
已完结
Predicting lattice thermal conductivity of semiconductors from atomic-information-enhanced CGCNN combined with transfer learning
2天前
已完结
Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
1个月前
已完结
Experimentally validated screening strategy for alloys as anode in Mg-air battery with multi-target machine learning predictions
1个月前
已完结
Machine Learning Screening of Metal-Ion Battery Electrode Materials
1个月前
已完结
Designing layered oxides as cathodes for sodium-ion batteries: Machine learning and density functional theory based modeling
2个月前
已完结
Machine Learning Assisted Prediction of Cathode Materials for Zn‐Ion Batteries
2个月前
已完结
Topological Quantum Cathode Materials for Fast Charging Li‐Ion Battery Identified by Machine Learning and First Principles Calculation
2个月前
已完结
Interpretable Machine Learning Prediction of Voltage and Specific Capacity for Electrode Materials
2个月前
已完结
Interpretable Machine Learning Prediction of Voltage and Specific Capacity for Electrode Materials
2个月前
已完结
皖公网安备34019202002308
