TY  - RPRT
TI  - Predicting Chemical Shifts with Graph Neural Networks
AU  - Yang, Z.
AU  - Chakraborty, M.
AU  - White, A. D.
PY  - 2020
DO  - 10.1101/2020.08.26.267971
UR  - https://www.biorxiv.org/content/10.1101/2020.08.26.267971v1
ID  - 10.1101/2020.08.26.267971
ER  -