Title:	AI in NMR chemical shift
DNr:	SNIC 2020/13-48
Project Type:	SNIC Small Compute
Principal Investigator:	Gerardo Raggi <gerardo.raggi@kemi.uu.se>
Affiliation:	Uppsala universitet
Duration:	2020-06-07 – 2021-07-01
Classification:	10407
Keywords:

Abstract

Machine learning techniques can be introduced in computational magnetic nuclear resonance.