====== Functionality ====== \\ ###The ADF package consists of the molecular ADF program, the periodic structure program BAND, and graphical user interfaces for ADF (ADF-GUI) and for BAND (BAND-GUI). The underlying theory of the ADF package is density functional theory (DFT). COSMO-RS program uses ADF results to predict thermodynamical properties of pure liquids and mixtures. The new ReaxFF is a program for modeling chemical reactions.### \\ * [[::chemistry_materials_life_science/products/adf/functionality/adf|The ADF program for molecular modeling]] * [[::chemistry_materials_life_science/products/adf/functionality/band|The periodic BAND program]] * [[::chemistry_materials_life_science/products/adf/functionality/cosmo-rs|The COSMO-RS program]] * [[::chemistry_materials_life_science/products/adf/functionality/reaxff|The ReaxFF program]] * [[::chemistry_materials_life_science/products/adf/functionality/adf-gui|The ADF-GUI]] * [[::chemistry_materials_life_science/products/adf/functionality/band-gui|The BAND-GUI]] * [[::chemistry_materials_life_science/products/adf/functionality/cosmo-rs_gui|The COSMO-RS-GUI]] \\