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CNDO/INDO
Semi-empirical Molecular Orbital calculations.
Version 1.7.1 - published on 01 Jul 2010
DOI: 10254/nanohub-r3352.9 cite this
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Semi-empirical Molecular Orbital calculations.
You must login before you can run this tool.
Version 1.7.1 - published on 01 Jul 2010
DOI: 10254/nanohub-r3352.9 cite this
This tool is closed source.