GaussView 5.09

 This website is currently under construction. 

is available on the following platforms:

  •  Windows

    1. Citrix
      You can use GaussView via the terminal server nwzCitrix.
    2. DFS
      You can open GaussView on every computer of IVV Naturwissenschaften from the start menu and the chemistry folder.

  •  macOS

    To install software, please contact your IT administrator.

  •  Linux

    To install software, please contact your IT administrator.

GaussView offers state-of-the-art functions for modeling electronic structures. All versions of GaussView include all scientific/modeling features, and none place artificial limits on calculations other than your computing resources and patience. With GaussView, you can import or create the molecular structures you are interested in, set up, start, monitor and control Gauss calculations, and retrieve and display the results without ever leaving the application.

More information on GaussView can be found here.

For installing software, please consult your local IT administrator.