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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 2.2 - published on 16 May 2012
doi:10.4231/D3J96086Z cite this
This tool is closed source.