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6 积分 2026-03-17 加入
Efficient crystal structure prediction based on the symmetry principle
29天前
已完结
Unified deep learning framework for many-body quantum chemistry via Green’s functions
29天前
已完结
SurFF: a foundation model for surface exposure and morphology across intermetallic crystals
29天前
已完结
Efficient modeling of ionic and electronic interactions by a resistive memory-based reservoir graph neural network
29天前
已完结
Large language models to accelerate organic chemistry synthesis
29天前
已完结
Designing metamaterials with programmable nonlinear responses and geometric constraints in graph space
29天前
已完结
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