




Overview of benefits
Feature list of the ADF package
The molecular ADF program can be applied to gas phase molecules, solvated molecules, and molecules in protein environments.
The periodic structure program BAND can be applied for the study of bulk crystals, polymers, and surfaces.
The COSMO-RS program can be applied to predict chemical engineering thermodynamics.
The graphical user interfaces ADF-GUI, BAND-GUI, and COSMO-RS GUI enable all users to set up complicated calculations with a few mouse clicks, and provides graphical representations of calculated data fields.