Correction to “The versatility of the Cholesky decomposition in electronic structure theory”

IF 16.8 2区化学 Q1 CHEMISTRY, MULTIDISCIPLINARY

Wiley Interdisciplinary Reviews: Computational Molecular Science Pub Date : 2024-02-17 DOI:10.1002/wcms.1707

引用次数: 0

Abstract

Pedersen TB, Lehtola S, Fdez. Galván I, Lindh R. The versatility of the Cholesky decomposition in electronic structure theory. WIREs Comput Mol Sci. 2024; 14(1):e1692. https://doi.org/10.1002/wcms.1692.

We apologize for this error and thank Prof. L. De Vico for bringing this to our attention.

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对 "乔利斯基分解在电子结构理论中的多功能性 "的更正

Pedersen TB, Lehtola S, Fdez.Galván I, Lindh R. 电子结构理论中 Cholesky分解的多功能性。WIREs Comput Mol Sci. 2024; 14(1):e1692. https://doi.org/10.1002/wcms.1692.We 对此错误深表歉意，并感谢 L. De Vico 教授提请我们注意。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Wiley Interdisciplinary Reviews: Computational Molecular Science CHEMISTRY, MULTIDISCIPLINARY-MATHEMATICAL & COMPUTATIONAL BIOLOGY

CiteScore

28.90

自引率

1.80%

发文量

审稿时长

6-12 weeks

期刊介绍： Computational molecular sciences harness the power of rigorous chemical and physical theories, employing computer-based modeling, specialized hardware, software development, algorithm design, and database management to explore and illuminate every facet of molecular sciences. These interdisciplinary approaches form a bridge between chemistry, biology, and materials sciences, establishing connections with adjacent application-driven fields in both chemistry and biology. WIREs Computational Molecular Science stands as a platform to comprehensively review and spotlight research from these dynamic and interconnected fields.