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Correction: QuanDB: a quantum chemical property database towards enhancing 3D molecular representation learning

Journal of Cheminformatics volume 16, Article number: 68 (2024) Cite this article

The Original Article was published on 29 April 2024


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.

Reference

  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

Authors
  1. Zhijiang Yang
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  2. Tengxin Huang
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  3. Li Pan
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  4. Jingjing Wang
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  5. Liangliang Wang
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  6. Junjie Ding
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  7. Junhua Xiao
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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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  • DOI: https://doi.org/10.1186/s13321-024-00864-7

Journal of Cheminformatics

ISSN: 1758-2946

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