1. Y. Binev, J. Aires-de-Sousa (2004). «Structure-Based Predictions of 1H NMR Chemical Shifts Using Feed-Forward Neural Networks». J. Chem. Inf. Comput. Sci. 44 (3): 940-945.
- DOI:
http://dx.doi.org/10.1021/ci034228s
2. ↑ J. P. Doucet, A. Panaye, E. Feuilleaubois, P. Ladd (1993). «Neural Networks and 13C NMR Shift Prediction». J. Chem. Inf. Comput. Sci. 33 (3): 320-324.
- DOI:
http://dx.doi.org/10.1021/ci00013a007
3. G. M. J. West (1993). «Predicting Phosphorus NMR Shifts Using Neural Networks». J. Chem. Inf. Comput. Sci. 33 (4): 577-589.
- DOI:
http://dx.doi.org/10.1021/ci00014a009
.
