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1 - COLUMBUS
COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules.
License: Freeware    OS: Mac OS X    Size: n/a MB		 01/09/2019 Download Now

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Publisher : University of Vienna
# of Posted Titles : 1 Software.

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