Correction to Machine Learning to Predict Diels-Alder Reaction Barriers from the Reactant State Electron Density
J Chem Theory Comput
.
2022 Jan 11;18(1):595.
doi: 10.1021/acs.jctc.1c01134.
Epub 2021 Dec 15.
Authors
Santiago Vargas
,
Matthew R Hennefarth
,
Zhihao Liu
,
Anastassia N Alexandrova
PMID:
34910483
DOI:
10.1021/acs.jctc.1c01134
No abstract available
Publication types
Published Erratum