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The 7th Forum of Materials Genome Engineering
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Symposium 4:Materials Database and Big Data Technologies
S6-13 Some New Machine Learning Methods for Materials Data Analysis
2022.01.04
S6-01 基于机器学习算法的新型功能材料靶向设计
2022.01.04
S6-02 机器学习辅助的材料模拟
2022.01.04
S6-03 Deep learning strategy for limited and imbalanced data
2022.01.04
S6-04 Machine learning as a tool to analyze biological responses to nanomaterials
2022.01.04
S6-05 The system design and the standard framework of material genome engineering data
2022.01.04
S6-06 Energy Materials Innovation Based on Big Data and Machine Learning
2022.01.04
S6-07 Design the metastable austenite-containing advanced steels based on machine learning
2022.01.04
S6-08 A Brief Introduction to “Atomly” Computational Materials Database
2022.01.04
S6-09 Data driven biomedical interface material biology
2022.01.04
S6-10 Fatigue property prediction and alloy design based on transfer learning for extremely small...
2022.01.04
S6-11 Rippling ferroic phase transition and domain switching in two-dimensional materials
2022.01.04
S6-12 Machine learning assisted empirical formula augmentation
2022.01.04
S6-14 Diagram and phase transition features
2022.01.04
S6-15 Machine Learning Accelerated Materials discovery Using Scarce Data
2022.01.04
S6-16 CNMGE: the High-Throughput Computing Infrastructure for Materials Simulation and Big-Data M...
2022.01.04
S6-17 Optimization of ultrashort pulse laser micromachining process based on machine learning and...
2022.01.04
S6-18 Study of Complex Thermal Transport Enabled by Machine Learning Potential
2022.01.04