Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes
Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes
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DOI：
10.1186/s13065-015-0129-9
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发表时间：
2015-09-23
影响因子：
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通讯作者：
Whitby RJ
中科院分区：
文献类型：
--
作者：
Kilpin KJ;Goodman JM;Johnson AP;Whitby RJ
拨号分子研讨会：反应结果和最佳合成路线的计算预测。反应结果和最佳合成路线的计算预测是由EPSRC Dial-a-molecule grand challenge network组织的为期两天的会议和研讨会。40名代表讨论了合成路线和反应的计算机预测，并考虑了它们与当代化学的相关性。
Dial-a-molecule workshop: computational prediction of reaction outcomes and optimum synthetic routes. Computational prediction of reaction outcomes and optimum synthetic routes was a two-day meeting and workshop organised by the EPSRC Dial-a-molecule grand challenge network. Forty delegates discussed computer predictions of synthetic routes and reactions, and considered their relevance to contemporary chemistry.