Estimating correlation energy of diatomic molecules and atoms with neural networks. - Geraldo Magela e Silva; Paulo Hora Acioli; Antonio Carlos Pedroza (J. Comput. Chem., 1997)

Investigating charge transport in molecular switches with neural networks. - Paulo Hora Acioli; Geraldo Magela e Silva (J. Comput. Chem., 1999)

Density Functional Theory Study of Ag-Cluster/CO Interactions. - Paulo Hora Acioli; Narin Ratanavade; Michael R. Cline; Sudha Srinivas (ICCS (2), 2009)

Drag Assisted Simulated Annealing Method for Geometry Optimization of Molecules. - Bilguun S. Woods; Paulo Hora Acioli (ICCS, 2015)