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An automated framework for NMR chemical shift calculations of small organic molecules. [electronic resource] by
- Yesiltepe, Yasemin
- Nuñez, Jamie R
- Colby, Sean M
- Thomas, Dennis G
- Borkum, Mark I
- Reardon, Patrick N
- Washton, Nancy M
- Metz, Thomas O
- Teeguarden, Justin G
- Govind, Niranjan
- Renslow, Ryan S
Publication details: Journal of cheminformatics Oct 2018
In:
Journal of cheminformatics vol. 10
Availability: No items available.
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