André Severo Pereira Gomes

Orcid: 0000-0002-5437-2251

According to our database1, André Severo Pereira Gomes authored at least 4 papers between 2002 and 2011.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

2002
2003
2004
2005
2006
2007
2008
2009
2010
2011
0
1
2
3
1
1
1
1

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2011
PyADF - A scripting framework for multiscale quantum chemistry.
J. Comput. Chem., 2011

2006
Analysis of the segmented contraction of basis functions using density matrix theory.
J. Comput. Chem., 2006

A Framework for Execution of Computational Chemistry Codes in Grid Environments.
Proceedings of the Computational Science, 2006

2002
Exact Gaussian expansions of Slater-type atomic orbitals.
J. Comput. Chem., 2002


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