Impact of noise on inverse design: The case of NMR spectra matching
Dominik Lemm, Guido Falk von Rudorff, O. Anatole von Lilienfeld

TL;DR
This paper investigates how noise impacts the effectiveness of inverse NMR spectra matching for chemical structure elucidation, emphasizing the importance of constraining search spaces and combining spectral data to improve accuracy and reduce data requirements.
Contribution
It systematically analyzes the effect of search space constraints and spectral data combination on NMR spectra matching accuracy, providing insights for more robust inverse structure elucidation algorithms.
Findings
Constrained search spaces improve matching accuracy.
Combining $^{13}$C and $^{1}$H shifts enhances performance.
Reducing ambiguity decreases machine learning data needs.
Abstract
Despite its fundamental importance and widespread use for assessing reaction success in organic chemistry, deducing chemical structures from nuclear magnetic resonance (NMR) measurements has remained largely manual and time consuming. To keep up with the accelerated pace of automated synthesis in self driving laboratory settings, robust computational algorithms are needed to rapidly perform structure elucidations. We analyse the effectiveness of solving the NMR spectra matching task encountered in this inverse structure elucidation problem by systematically constraining the chemical search space, and correspondingly reducing the ambiguity of the matching task. Numerical evidence collected for the twenty most common stoichiometries in the QM9-NMR data base indicate systematic trends of more permissible machine learning prediction errors in constrained search spaces. Results suggest that…
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Taxonomy
TopicsMachine Learning in Materials Science · Computational Drug Discovery Methods · Molecular spectroscopy and chirality
