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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
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Version 2.8.3 - published on 24 Mar 2016
doi:10.4231/D30G3H028 cite this
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cristiano krug @ on
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