Paulo Hora Acioli

According to our database, Paulo Hora Acioli authored at least 4 papers between 1997 and 2015.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2015

Drag Assisted Simulated Annealing Method for Geometry Optimization of Molecules.

Bilguun S. Woods, Paulo Hora Acioli

Proceedings of the International Conference on Computational Science, 2015

2009

Density Functional Theory Study of Ag-Cluster/CO Interactions.

Paulo Hora Acioli, Narin Ratanavade, Michael R. Cline, Sudha Srinivas

Proceedings of the Computational Science, 2009

1999

Investigating charge transport in molecular switches with neural networks.

Paulo Hora Acioli, Geraldo Magela e Silva

J. Comput. Chem., 1999

1997

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