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NMR shift prediction from small data quantities

Prediction of chemical shift in NMR using machine learning methods is typically done with the maximum amount of data available to achieve the best results. In some cases, such large amounts of data are not available, e.g. for heteronuclei. We demonstrate a novel machine learning model that is able t...

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Detalles Bibliográficos
Autores principales: Rull, Herman, Fischer, Markus, Kuhn, Stefan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10683292/
https://www.ncbi.nlm.nih.gov/pubmed/38012793
http://dx.doi.org/10.1186/s13321-023-00785-x

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