An automated framework for NMR chemical shift calculations of small organic molecules-Reference-Cited by-同舟云学术

An automated framework for NMR chemical shift calculations of small organic molecules

Published:2018-10-26 Issue:1 Volume:10 Page:
ISSN:1758-2946
Container-title:Journal of Cheminformatics
language:en
Short-container-title:J Cheminform

Author:

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.^ORCID

Funder

PNNL Laboratory Directed Research and Development

Publisher

Springer Science and Business Media LLC

Subject

Library and Information Sciences,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Computer Science Applications

Link

http://link.springer.com/content/pdf/10.1186/s13321-018-0305-8.pdf

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