2 papers
cs.LG2026
From Human Labels to Literature: Semi-Supervised Learning of NMR Chemical Shifts at Scale
Yongqi Jin, Yecheng Wang, Jun-jie Wang +3
Accurate prediction of nuclear magnetic resonance (NMR) chemical shifts is fundamental to spectral analysis and molecular structure elucidation, yet existing machine learning metho…
physics.chem-ph2025
NMR-Solver: Automated Structure Elucidation via Large-Scale Spectral Matching and Physics-Guided Fragment Optimization
Yongqi Jin, Jun-Jie Wang, Fanjie Xu +6
Nuclear Magnetic Resonance (NMR) spectroscopy is one of the most powerful and widely used tools for molecular structure elucidation in organic chemistry. However, the interpretatio…