MOESM1 of An automated framework for NMR chemical shift calculations of small organic molecules
Autor: | Yesiltepe, Yasemin, NuĂąez, Jamie, Colby, Sean, Thomas, Dennis, Borkum, Mark, Reardon, Patrick, Washton, Nancy, Metz, Thomas, Teeguarden, Justin, Niranjan Govind, Renslow, Ryan |
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Rok vydání: | 2018 |
Předmět: | |
DOI: | 10.6084/m9.figshare.7262501.v1 |
Popis: | Additional file 1. Supporting information document. |
Databáze: | OpenAIRE |
Externí odkaz: |