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ABINIT
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
Version 2.1.3 - published on 30 Nov 2011
DOI: 10254/nanohub-r202.14 cite this
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5.0 out of 5 stars
cristiano krug @ 05:42 PM on 06 Dec, 2005
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