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Atomic and Molecular Calculations of Physical and Chemical Properties

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Presentation of the code DMol3

A Standard Tool for Density-Functional Calculations 


Jörg Behler 

Fritz-Haber-Institut der Max-Planck-Gesellschaft Berlin, Germany

Bernard Delley

Paul-Scherrer-Institut, Zürich, Switzerland


To download the presentation click on the link below:

https://th.fhi-berlin.mpg.de/th/Meetings/FHImd2003/Dtalks/FHI-WS2003-L13-Behler-Delley-DMol3.pdf



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