QC-Lab

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 3.8 - published on 25 Oct 2022

doi:10.21981/NT2F-D357 cite this

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Version Released DOI Handle Published
3.8 25 Oct 2022 doi:10.21981/NT2F-D357 yes
3.7 25 Oct 2022 doi:10.21981/0JNP-P858 no
3.6 10 Mar 2014 doi:10.4231/D3RR1PM84 no
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