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384 积分 2023-06-02 加入
Machine Learning-Assisted Crystal Structure Prediction of Solid-State Electrolytes Reveals Superior Ionic Conductivity in Metastable Edge-Sharing Phases
8天前
已完结
A multimodal large language model for materials science
12天前
已完结
Pretraining a foundation model for small-molecule natural products
16天前
已完结
EnvXGen: A Crystal Structure Predictor with Fixed Environment
18天前
已完结
Two-dimensional geometric template diffusion for boosting single-sequence protein structure prediction
29天前
已完结
Algebraic language models for inverse design of metamaterials via diffusion transformers
1个月前
已完结
Flow matching for generative modeling in bioinformatics and computational biology
1个月前
已完结
Machine learning global atomic representations with Euclidean fast attention
1个月前
已完结
Machine Learning-Assisted Crystal Structure Prediction of Solid-State Electrolytes Reveals Superior Ionic Conductivity in Metastable Edge-Sharing Phases
1个月前
已完结
Foundation models for atomistic simulation of chemistry and materials
1个月前
已完结
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