Answers are grounded in this paper and cite their sources.
NMR data prediction is increasingly important in structure elucidation. The impact of force field selection was assessed, along with geometry and energy cutoffs. Based on the conclusions, we propose a new approach named mix-J-DP4, which provides a remarkable increase in the confidence level of complex stereochemical assignments—100% in our molecular test set—with a very modest increment in computational cost.
No takes yet. Share an insight, caveat, or question.
Cuadrado et al. (2022) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: