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By Baudilio Tejerina

Northwestern University

Quantum Chemsitry Lab: Ab Initio and DFT molecular and electronic structure calculations of small molecules

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Version 3.6 - published on 10 Mar 2014

doi:10.4231/D3RR1PM84 cite this

Open source: license | code unavaialble

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Version Released DOI Handle Published
3.6 10 Mar 2014 doi:10.4231/D3RR1PM84 yes
3.0 19 Jan 2010 doi:10.4231/D3JM23F80 no
2.2.4 02 Nov 2009 doi:10.4231/D35M6266K no
2.2.2 15 Jan 2009 doi:10.4231/D3PC2T82C no
2.2.1 09 Oct 2008 doi:10.4231/D3SF2MB5V no
2.2 08 Oct 2008 doi:10.4231/D3X63B490 no
2.1 17 Sep 2008 doi:10.4231/D37M0403M no
2.0 07 Feb 2008 doi:10.4231/D3HQ3RZ0T no
1.1 02 Nov 2007 doi:10.4231/D3NG4GR3G no
1.0 14 Feb 2006 doi:10.4231/D3S46H55S no, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.