对 "乔利斯基分解在电子结构理论中的多功能性 "的更正

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

摘要

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

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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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.