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A Framework for Execution of Computational Chemistry Codes in Grid Environments., , and . International Conference on Computational Science (3), volume 3993 of Lecture Notes in Computer Science, page 97-104. Springer, (2006)Exact Gaussian expansions of Slater-type atomic orbitals., and . J. Comput. Chem., 23 (10): 1007-1012 (2002)Analysis of the segmented contraction of basis functions using density matrix theory., , , and . J. Comput. Chem., 27 (15): 1822-1829 (2006)PyADF - A scripting framework for multiscale quantum chemistry., , , , , , , and . J. Comput. Chem., 32 (10): 2328-2338 (2011)