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)

Quantum bits with polyacetylene. - Andre Elvas Pereira Da Silva; Geraldo Magela e Silva (J. Comput. Chem., 2002)

Dynamics Simulation of Conducting Polymer Interchain Interaction Effects on Polaron Transition. - José Rildo de Oliveira Queiroz; Geraldo Magela e Silva (International Conference on Computational Science (2), 2007)