Author Correction: Approaching coupled-cluster accuracy for molecular electronic structures with multi-task learning
Nat Comput Sci
.
2025 Jan 22.
doi: 10.1038/s43588-025-00767-z.
Online ahead of print.
Authors
Hao Tang
1
,
Brian Xiao
2
,
Wenhao He
3
,
Pero Subasic
4
,
Avetik R Harutyunyan
4
,
Yao Wang
5
,
Fang Liu
5
,
Haowei Xu
6
,
Ju Li
7
8
Affiliations
1
Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA.
2
Department of Physics, Massachusetts Institute of Technology, Cambridge, MA, USA.
3
The Center for Computational Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA.
4
Honda Research Institute USA, San Jose, CA, USA.
5
Department of Chemistry, Emory University, Atlanta, GA, USA.
6
Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA. haoweixu@mit.edu.
7
Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA. liju@mit.edu.
8
Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, USA. liju@mit.edu.
PMID:
39843639
DOI:
10.1038/s43588-025-00767-z
No abstract available
Publication types
Published Erratum