Whether you’re predicting a single spectrum or automating entire analytical workflows, NMR predictions tools can only help if you if the results are informative and trustworthy. In this presentation, Dimitris, Karim, and Jakki discuss how you can maximize confidence in your NMR predictions and applications to extract their full value. Explore the different algorithms and see how they are optimally applied and trained to predict complex NMR spectra (such as those of mixtures and biosequences), design better experiments, and ensure accuracy when working with novel compounds.