Correction: Journal of Cheminformatics (2024) 16:48 https://doi.org/10.1186/s13321-024-00843-y

Following publication of the original article [1], the authors identified a formatting error.

• The phrase "…with the computational cost exceeding 107 core-hours" in the Abstract should be replaced with "…with the computational cost exceeding 10⁷ core-hours"

• The statement "…with a total computational cost of more than 107 core-hours" in the Conclusions section should be changed to "…with a total computational cost of more than 10⁷ core-hours"

The original article has been corrected.

1. Yang Z, Huang T, Pan L, Wang J, Wang L, Ding J, Xiao J (2024) QuanDB: a quantum chemical property database towards enhancing 3D molecular representation learning. J Cheminform. 16:48

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Authors and Affiliations

1. State Key Laboratory of NBC Protection for Civilian, Beijing, People’s Republic of China

   Zhijiang Yang, Tengxin Huang, Li Pan, Jingjing Wang, Liangliang Wang, Junjie Ding & Junhua Xiao

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2. Tengxin HuangView author publications

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3. Li PanView author publications

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6. Junjie DingView author publications

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Corresponding authors

Correspondence to Liangliang Wang, Junjie Ding or Junhua Xiao.

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Yang, Z., Huang, T., Pan, L. et al. Correction: QuanDB: a quantum chemical property database towards enhancing 3D molecular representation learning. J Cheminform 16, 68 (2024). https://doi.org/10.1186/s13321-024-00864-7

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• Published: 11 June 2024

• DOI: https://doi.org/10.1186/s13321-024-00864-7

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