{"title":"Correction to “The versatility of the Cholesky decomposition in electronic structure theory”","authors":"","doi":"10.1002/wcms.1707","DOIUrl":null,"url":null,"abstract":"<p>Pedersen TB, Lehtola S, Fdez. Galván I, Lindh R. The versatility of the Cholesky decomposition in electronic structure theory. <i>WIREs Comput Mol Sci</i>. 2024; 14(1):e1692. https://doi.org/10.1002/wcms.1692.</p><p>We apologize for this error and thank Prof. L. De Vico for bringing this to our attention.</p>","PeriodicalId":236,"journal":{"name":"Wiley Interdisciplinary Reviews: Computational Molecular Science","volume":"14 1","pages":""},"PeriodicalIF":16.8000,"publicationDate":"2024-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.1707","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Wiley Interdisciplinary Reviews: Computational Molecular Science","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/wcms.1707","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
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.
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。
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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.
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