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"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: 2019-09-16

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  - journals/jcheminf/YesiltepeNCTBRW18
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  - https://dblp.org/rec/journals/jcheminf/YesiltepeNCTBRW18
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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