Lv31
320 积分 2023-06-02 加入
Machine learning-driven interface material design for high-performance perovskite solar cells with scalability and band-gap universality
1天前
待确认
A dynamic routing-guided interpretable framework for salt–solvent chemistry
14天前
已完结
Material Innovations and System Challenges in Hydrogen Storage: A Comprehensive Review
20天前
已完结
Synthetic Applicability Domain (SynAD): Navigating Chemical Space for Reliable AI‐Driven Reaction Prediction
1个月前
已完结
From Pretrained to Precision: Fine-Tuning Universal Interatomic Potentials for Accurate Catalytic Reaction Simulations
1个月前
已完结
XPEAK: An XRD-Driven Machine Learning Platform for Predicting the Catalyst-Enhanced Dehydrogenation Peak Temperature of MgH₂
2个月前
已完结
XPEAK: an XRD-driven machine learning platform for predicting the catalyst-enhanced dehydrogenation peak temperature of MgH 2
2个月前
已关闭
General reactive element-based machine learning potentials for heterogeneous catalysis
3个月前
已完结
MatPC: Prompting Large Language Model, Crystal Structure Prediction, and First-Principles for Semantic-Driven Material Design
3个月前
已完结
Revealing the role of grain boundaries in magnesium-based hydrogen storage: insights into adsorption and dissociation
3个月前
已完结
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