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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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Version 2.2 - published on 16 May 2012

doi:10.4231/D3J96086Z cite this

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  1. 5.0 out of 5 stars

    cristiano krug

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    Rating based on results published by other authors.

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