Neural networks for the peak-picking of nuclear magnetic resonance spectra. - Enrico A. Carrara; Franco Pagliari; Claudio Nicolini (Neural Networks, 1993)

Performance analysis of the double-iterated Kalman filter for molecular structure estimation. - D. Delfini; Claudio Nicolini; Enrico A. Carrara (J. Comput. Chem., 1996)