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
Rok vydání: 2018
Předmět:
DOI: 10.6084/m9.figshare.7262501.v1
Popis: Additional file 1. Supporting information document.
Databáze: OpenAIRE