Software

• CH₄/CH₄, CH₄/CF₄, and CF₄/CF₄ database
• DFT-D3 - A dispersion correction for DFT-functionals
• FODplot tools for TURBOMOLE
• gCP - A geometrical counterpoise correction for HF and DFT
• gCP-D3 Webservice - calculating online gCP-D3 corrections
• The GMTKN databases
• HF-3c - A Corrected Small Basis Set Hartree-Fock Method
• Movies from EI-MS molecular dynamics trajectories
• QMDFF - A general quantum mechanically derived force field
• QMSIM - A molecular dynamics simulation program of nonperiodic and periodic systems
• sTDA - A simplified Tamm-Dancoff density functional approach for electronic excitation spectra

• Peacemaker - The Quantum Cluster Equilibrium Approach to Liquid Phase Properties
• TRAVIS - Trajectory Analyzer and Visualizer

• Consistent Gaussian basis sets for solid-state calculations
• MSINDO download area

• ORCA (MPI CEC)