タイトル | Applications of artificial intelligence for chemical inference. V. |
著者(英) | Delfino, A. B.; Feigenbaum, E. A.; Duffield, A. M.; Sutherland, G. L.; Lederberg, J.; Buchs, A.; Sheikh, Y. M.; Schroll, G.; Djerassi, C.; Buchanan, B. G. |
発行日 | 1970-01-01 |
言語 | eng |
内容記述 | Discussion of the modification of the DENDRAL computer program to extend the program to cyclic structures which exceed numerically the linear molecules of a given composition. IR, NMR and mass spectroscopy is used to develop a method for identification of each of the 27 possible ketones (exclusive of 5 cyclopropanones) of composition C6H10O. |
NASA分類 | CHEMISTRY |
レポートNO | 72A19498 |
権利 | Copyright |
URI | https://repository.exst.jaxa.jp/dspace/handle/a-is/463199 |
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