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ABINIT
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
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Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
You must login before you can run this tool.
Version 2.6 - published on 19 Nov 2012
doi:10.4231/D3G44HQ1G cite this
This tool is closed source.