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Model – state-of-the-art modelling and computational analysis of reactive sites: general discussion

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Faraday Discussions Pub Date : 2023-07-21 DOI:10.1039/D3FD90015K
Basheer Chanbasha, Miquel Costas, Jorge Echeverría, Odile Eisenstein, Mark Greenhalgh, Pierre Kennepohl, Adam Kirrander, Pim R. Linnebank, Stuart A. Macgregor, Kamran T. Mahmudov, Carlos Martín-Fernández, Eva Meeus, Josh Morris, Robin N. Perutz, Albert Poater, Joost N. H. Reek, Ian Rouse, Dean Toste, Cristina Trujillo, Thomas R. Ward, Julia A. Weinstein and Andrew S. Weller
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模型-最先进的模型和反应部位的计算分析:一般讨论
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
Faraday Discussions
Faraday Discussions 化学-物理化学
自引率
0.00%
发文量
259
期刊介绍： Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
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