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20 积分 2025-09-22 加入
Predicting density functional theory total energies and enthalpies of formation of metal-nonmetal compounds by linear regression
4天前
已完结
Binary, ternary and quaternary compound former/nonformer prediction via Mendeleev number
4天前
已完结
Prediction and Classification of Formation Energies of Binary Compounds by Machine Learning: An Approach without Crystal Structure Information
1个月前
已完结
Machine learning for alloys
1个月前
已完结
Practicing deep learning in materials science: An evaluation for predicting the formation energies
1个月前
已完结
Inverse molecular design using machine learning: Generative models for matter engineering
1个月前
已完结
NSGAN: a non-dominant sorting optimisation-based generative adversarial design framework for alloy discovery
2个月前
已完结
Application of machine learning methods for predicting new superhard materials
2个月前
已完结
Machine-learning design of ductile FeNiCoAlTa alloys with high strength
2个月前
已完结
Machine learning elastic constants of multi-component alloys
2个月前
已完结
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