Correction: Molecular cluster analysis using local order parameters selected by machine learning

Kazuaki Z Takahashi

doi:10.1039/d2cp90240k

Correction: Molecular cluster analysis using local order parameters selected by machine learning

Phys Chem Chem Phys. 2023 Jan 18;25(3):2641-2642. doi: 10.1039/d2cp90240k.

Author

Kazuaki Z Takahashi¹

Affiliation

¹ Research Center for Computational Design of Advanced Functional Materials, National Institute of Advanced Industrial Science and Technology (AIST), Central 2, 1-1-1 Umezono, Tsukuba, 305-8568, Ibaraki, Japan. kazu.takahashi@aist.go.jp.

PMID: 36602083
DOI: 10.1039/d2cp90240k

Abstract

Correction for 'Molecular cluster analysis using local order parameters selected by machine learning' by Kazuaki Z. Takahashi et al., Phys. Chem. Chem. Phys., 2023, https://doi.org/10.1039/d2cp03696g.

Publication types

Published Erratum