Determination of NMR Shift Reagent Position By the Pseudocontact Model. - Paulo Fernando Bruno Gonçalves; Mariane Axt; Valentim Emílio Uberti Costa; Paolo Roberto Livotto (Comput. Chem., 1998)

An automated approach for the parameterization of accurate intermolecular force-fields: Pyridine as a case study. - Ivo Cacelli; Antonella Cimoli; Paolo Roberto Livotto; Giacomo Prampolini (J. Comput. Chem., 2012)