os-windows.png   Linux

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Brief description:


The quantum chemical program package Gaussian is a large program system for the calculation of the electronic structure of molecules. Numerous ab-initio methods, semi-empirical procedures and methods of density functional theory are available for performing quantum chemical calculations.


Program versions:


Gaussian 16 Rev A.03 (Linux Binary Licence)

Gaussian 16 for Windows

Gaussview6 (Linux and Windows)





Linux Dr. Simone Knief


os-windows.png Prof. Dr. Gernot Friedrichs