DFT to MD Software for Materials and Chemistry
A one-stop modeling stop, featuring:

• the molecular density functional theory program ADF
• the periodic DFT program BAND for solids, surfaces, and polymers
• the fast semi-empirical programs DFTB and MOPAC
• the ReaxFF program for reactive molecular dynamics
• the COSMO-RS program for thermodynamic properties of liquids
• the integrated Graphical User Interface