Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane. - Fernando D. Suvire; Luis N. Santagata; José A. Bombasaro; Ricardo D. Enriz (J. Comput. Chem., 2006)

Ring inversion in 1, 4, 7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis. - Miguel A. Zamora 002; Fernando D. Suvire; Ricardo D. Enriz (J. Comput. Chem., 2008)

Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach. - Sebastian A. Andujar; Rodrigo D. Tosso; Fernando D. Suvire; Emilio Angelina; Nelida Peruchena; Nuria Cabedo; Diego Cortes; Ricardo D. Enriz (J. Chem. Inf. Model., 2012)

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration. - Rodrigo D. Tosso; Sebastian A. Andujar; Lucas Gutierrez; Emilio Angelina; Ricaurte Rodríguez; Manuel Nogueras; Héctor A. Baldoni; Fernando D. Suvire; Justo Cobo; Ricardo D. Enriz (J. Chem. Inf. Model., 2013)