"Transition from exo to endo Cu absorption in CuSin clusters: A genetic algorithms density functional theory study" (2011) Oña, O.B.; Ferraro, M.B.; Facelli, J.C. Molecular Simulation. 37(8):678-688

"Crystal structure prediction of flexible molecules using parallel genetic algorithms with a standard force field" (2009) Seonah, K.; Orendt, A.M.; Ferraro, M.B.; Facelli, J.C. Journal of Computational Chemistry. 30(13):1973-1985

"Parallel genetic algorithms for crystal structure prediction: Successes and failures in predicting bicalutamide polymorphs" (2009) Ferraro, M.B.; Orendt, A.M.; Facelli, J.C. 5th International Conference on Intelligent Computing, ICIC 2009. 5754 LNCS:120-129

"Parallel genetic algorithms for crystal structure prediction: Successes and failures in predicting bicalutamide polymorphs" (2009) Ferraro, M.B.; Orendt, A.M.; Facelli, J.C. 5th International Conference on Intelligent Computing, ICIC 2009. 5754 LNCS:120-129

"Transition from exo to endo Cu absorption in SinCu clusters: A genetic algorithms Density Functional Theory (DFT) study" (2009) Oña, O.B.; Ferraro, M.B.; Facelli, J.C. Nanotechnology 2009: Biofuels, Renewable Energy, Coatings, Fluidics and Compact Modeling - 2009 NSTI Nanotechnology Conference and Expo, NSTI-Nanotech 2009. 3:324-327

"A general framework to understand parallel performance in heterogeneous clusters: Analysis of a new adaptive parallel genetic algorithm" (2005) Bazterra, V.E.; Cuma, M.; Ferraro, M.B.; Facelli, J.C. Journal of Parallel and Distributed Computing. 65(1):48-57