Automated Interpretation of NMR Spectra for Small Organic Molecules in Solution
Author:
Affiliation:
1. Université de Reims Champagne-Ardenne; Reims France
Publisher
John Wiley & Sons, Ltd
Reference39 articles.
1. Fast and accurate algorithm for the simulation of NMR spectra of large spin systems
2. Comprehensive Strategy for Proton Chemical Shift Prediction: Linear Prediction with Nonlinear Corrections
3. Universal J-Coupling Prediction
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5. A novel spectra similarity measure
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