AI in NMR chemical shift
Title: AI in NMR chemical shift
SNIC Project: 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.