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Atomic and Molecular Calculations of Physical and Chemical Properties

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The Ab initio Simulation Package FHI-aims (Userguide)



FHI-aims team 
Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin 
and many contributors around the world. 
July 21, 2014

To download the userguide click on the following link:

http://materials-mine.com/tutorials/AIMS/FHI-aims.071914.pdf

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