Fernando D. Suvire

Ring inversion in 1,4,7 cyclononatriene and analogues: Ab initio and DFT calculations and topological analysis

Miguel A. Zamora, Fernando D. Suvire, Ricardo D. Enriz, 2008, J. Comput. Chem..

Searching the "Biologically Relevant"Conformation of Dopamine: A Computational Approach

Fernando D. Suvire, Ricardo D. Enriz, Sebastian A. Andujar, 2012, J. Chem. Inf. Model..

Dynamics of flexible cycloalkanes. Ab initio and DFT study of the conformational energy hypersurface of cyclononane

Fernando D. Suvire, Ricardo D. Enriz, Luis N. Santagata, 2006, J. Comput. Chem..

Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration

Fernando D. Suvire, Ricardo D. Enriz, Sebastian A. Andujar, 2013, J. Chem. Inf. Model..

Advances in correlation between experimental and DFT/GIAO computed 13C NMR chemical shifts: A theoretical study on pentacyclic terpenoids (fernenes)

Fernando D. Suvire, Ricardo D. Enriz, R. Enriz, 2010 .

Characteristics of Ramachandran maps of L-alanine diamides as computed by various molecular mechanics, semiempirical and ab initio MO methods.: A search for primary standard of peptide conformational stability

Imre G. Csizmadia, András Perczel, Michael A. McAllister, 1998 .