André Severo Pereira Gomes

According to our database, André Severo Pereira Gomes authored at least 4 papers between 2002 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

PyADF - A scripting framework for multiscale quantum chemistry.

Christoph R. Jacob, S. Maya Beyhan, Rosa E. Bulo, André Severo Pereira Gomes, Andreas W. Götz, Karin Kiewisch, Jetze Sikkema, Lucas Visscher

J. Comput. Chem., 2011

2006

Analysis of the segmented contraction of basis functions using density matrix theory.

Rogério Custodio, André Severo Pereira Gomes, Fabrício Ronil Sensato, Júlio Murilo dos Santos Trevas

J. Comput. Chem., 2006

A Framework for Execution of Computational Chemistry Codes in Grid Environments.

André Severo Pereira Gomes, André Merzky, Lucas Visscher

Proceedings of the Computational Science, 2006

2002

Exact Gaussian expansions of Slater-type atomic orbitals.

André Severo Pereira Gomes, Rogério Custodio

J. Comput. Chem., 2002