Sarah Löffelsender, Pierre Beaujean, Marc de Wergifosse
{"title":"封面图片,第 14 卷第 1 期","authors":"Sarah Löffelsender, Pierre Beaujean, Marc de Wergifosse","doi":"10.1002/wcms.1709","DOIUrl":null,"url":null,"abstract":"<p>The cover image is based on the Advanced Review <i>Simplifi ed quantum chemistry methods to evaluate non-linear optical properties of large systems</i> by Sarah Löffelsender et al., https://doi.org/10.1002/wcms.1695\n \n <figure>\n <div><picture>\n <source></source></picture><p></p>\n </div>\n </figure></p>","PeriodicalId":236,"journal":{"name":"Wiley Interdisciplinary Reviews: Computational Molecular Science","volume":"14 1","pages":""},"PeriodicalIF":16.8000,"publicationDate":"2024-01-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.1709","citationCount":"0","resultStr":"{\"title\":\"Cover Image, Volume 14, Issue 1\",\"authors\":\"Sarah Löffelsender, Pierre Beaujean, Marc de Wergifosse\",\"doi\":\"10.1002/wcms.1709\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The cover image is based on the Advanced Review <i>Simplifi ed quantum chemistry methods to evaluate non-linear optical properties of large systems</i> by Sarah Löffelsender et al., https://doi.org/10.1002/wcms.1695\\n \\n <figure>\\n <div><picture>\\n <source></source></picture><p></p>\\n </div>\\n </figure></p>\",\"PeriodicalId\":236,\"journal\":{\"name\":\"Wiley Interdisciplinary Reviews: Computational Molecular Science\",\"volume\":\"14 1\",\"pages\":\"\"},\"PeriodicalIF\":16.8000,\"publicationDate\":\"2024-01-11\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/wcms.1709\",\"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.1709\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Wiley Interdisciplinary Reviews: Computational Molecular Science","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/wcms.1709","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
摘要
封面图片根据 Sarah Löffelsender 等人的《高级评论:评估大型系统非线性光学特性的简化量子化学方法》(Advanced Review Simplifi ed quantum chemistry methods to evaluate non-linear optical properties of large systems)https://doi.org/10.1002/wcms.1695。
The cover image is based on the Advanced Review Simplifi ed quantum chemistry methods to evaluate non-linear optical properties of large systems by Sarah Löffelsender et al., https://doi.org/10.1002/wcms.1695
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.