Pure Appl. Chem., 1982, Vol. 54, No. 12, pp. 2425-2442
http://dx.doi.org/10.1351/pac198254122425
The DENDRAL project: computational aids to natural products structure elucidation
CrossRef Cited-by Linking
- Seeman Jeffrey I.: Carl Djerassi: In His Own Words. Angew. Chem. 2014, 126, 3334. <http://dx.doi.org/10.1002/ange.201308367>
- Seeman Jeffrey I.: Carl Djerassi: In His Own Words. Angew. Chem. Int. Ed. 2014, 53, 3268. <http://dx.doi.org/10.1002/anie.201308367>
- Plainchont Bertrand, de Paulo Emerenciano Vicente, Nuzillard Jean-Marc: Recent advances in the structure elucidation of small organic molecules by the LSD software. Magn. Reson. Chem. 2013, 51, 447. <http://dx.doi.org/10.1002/mrc.3965>
- Cardellini Liberato: Synthesizing a Life: An Interview with Carl Djerassi. J Chem Ed 2011, 88, 1366. <http://dx.doi.org/10.1021/ed100786w>
- Ferreira Marcelo J. P., Brant Antônio J. C., Rufino Alessandra R., Alvarenga Sandra A. V., Magri Fátima M. M., Emerenciano Vicente P.: Prediction of occurrences of diverse chemical classes in the Asteraceae through artificial neural networks. Phytochem Anal 2004, 15, 389. <http://dx.doi.org/10.1002/pca.799>
- Cheng H.N., Kasehagen Leo J.: Integrated approach for 13C nuclear magnetic resonance shift prediction, spectral simulation and library search. Analytica Chimica Acta 1994, 285, 223. <http://dx.doi.org/10.1016/0003-2670(94)85025-9>
- Heuerding Silvia, Clerc Jean Thomas: Simple tools for the computer-aided interpretation of mass spectra. CHEM INTELL 1993, 20, 57. <http://dx.doi.org/10.1016/0169-7439(93)80021-9>
- Emerenciano Vicente De P., Roque Nidia F., Furlan Maysa, Torres Luce M.B.: Computer-aided carbon-13 nuclear magnetic resonance spectroscopy for identification of terpenoid mixtures. Analytica Chimica Acta 1990, 236, 501. <http://dx.doi.org/10.1016/S0003-2670(00)83358-9>
- Gray N.A.B.: Dendral and meta-dendral — the myth and the reality. CHEM INTELL 1988, 5, 11. <http://dx.doi.org/10.1016/0169-7439(88)80122-9>
- Buchanan Bruce G., Feigenbaum Edward A., Lederberg Joshua: On gray's interpretation of the dendral project and programs: Myth or mythunderstanding?. CHEM INTELL 1988, 5, 33. <http://dx.doi.org/10.1016/0169-7439(88)80123-0>
- Novič M., Zupan J.: Hierarchical clustering of carbon-13 nulear magnetic resonance spectra. Analytica Chimica Acta 1985, 177, 23. <http://dx.doi.org/10.1016/S0003-2670(00)82935-9>
- Djerassi Carl: A Steroid autobiography. Steroid 1984, 43, 351. <http://dx.doi.org/10.1016/0039-128X(84)90010-2>
- Shenkin Peter S.: HIDDEN ASSUMPTIONS IN THE AVERAGE STRUCTURE METHOD. Liquid Fuels Technology 1984, 2, 233. <http://dx.doi.org/10.1080/07377268408915352>
- Lindley Matthew R., Shoolery J. N., Smith Dennis H., Djerassi Carl: Application of the computer program GENOA and two-dimensional NMR spectroscopy to structure elucidation. Org Magn Reson 1983, 21, 405. <http://dx.doi.org/10.1002/omr.1270210702>