"An automated framework for NMR chemical shift calculations of small ..."

Yasemin Yesiltepe et al. (2018)

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DOI: 10.1186/S13321-018-0305-8

access: open

type: Journal Article

metadata version: 2024-10-06

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Yasemin Yesiltepe, Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Mark I. Borkum, Patrick Reardon, Nancy M. Washton, Thomas O. Metz, Justin G. Teeguarden, Niranjan Govind, Ryan S. Renslow:
An automated framework for NMR chemical shift calculations of small organic molecules. J. Cheminformatics 10(1): 52:1-52:16 (2018)

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