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Found 2 papers, 1 papers with code
Carbohydrate NMR chemical shift predictions using E(3) equivariant graph neural networks
Nuclear Magnetic Resonance (NMR) spectroscopy plays a crucial role in understanding their intricate molecular arrangements and is essential in assessing and verifying the molecular structure of organic molecules.
Machine Learning-Assisted Analysis of Small Angle X-ray Scattering
Small angle X-ray scattering (SAXS) is extensively used in materials science as a way of examining nanostructures.
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