In addition to the usual software the following special software is available in the Chemistry Computer Class:

ChemOffice 2016

• ChemDraw Professinal 16.1 (2D chemical structure drawing incl. prediction tools for H- and 13C-NMR spectra, physicochemical properties, etc.)
• Chem3D Ultra 16.1 (3D modelling and visualisations, analysis with MM)
• ChemFinder Ultra 16.1 (chemical database management system)
• ChemFinder for Office 16.0 (structure search  in Word, Excel, and Powerpoint documents and others)

Chemistry Information and Databases

• Access to Chemical databases in the internet via web browsers
• ConQuest 1.19 (Cambridge Structural Database)

Visualisations, Format Conversions

• Chem3D Ultra 15.1 (see above under ChemBioOffice)
• OpenBabel (conversion of chemical file formats)
• Chime (chemical structure visualisation plugin for web browser)
• ORTEP 3v2 (imaging of molecule and crystal structures)
• MOLDEN (a pre- and post processing program of molecular and electronic structures)
• JMol (molecule viewer)
• Webbased Point Group Tutorial  (symmetry elements in chemical structures)
• Mercury 3.7 (visualisation of crystal structures)
• Diamond 4.0 (Visualisation of molecular and crystal structures)
• Symmetry tutorial

Computational Chemistry

• Gaussian09 (program package for quantum chemical calculations)
• GaussView 5.0 (graphical user interface for Gaussian)

NMR-Spektroscopy

• MestReNova LITE (NMR spectrum processing)

Chemistry and Management

• STAN 2.5 (Freeware for carrying out Material Flow Analysis)
• GEMIS 4.9 (Modeling tool for the calculation of energy and material flows including an open database)
• GaBi (Education version of the widely used life cycle assessment software GaBi)
• OpenLCA (eco-balances on the basis of Ecoinvent)

Chemical Engineering

• AspenTech 8.8 (software suite)

Spreadsheet Programs

• OriginPro 8 (scientific graphing and data analysis, including nonlinear regression, statistics, 3D visualisation)
• Excel