Our developers worked hard to completely rewrite the Amsterdam Modeling Suite (AMS). The 2018 release is modular, maintaining a tight coupling to our own codes as well as being flexible to work with external atomistic codes. Our molecular DFT codes ADF (molecules) and BAND (nanotubes, surfaces, bulk), the fast DFTB code, and especially the reactive MD (ReaxFF) module have also undergone many improvements. Finally the COSMO-RS module to predict thermodynamics properties in solution has been extended with a lot of interesting new functionality, including fast group-based predictions and solvent optimizations.
Combined with both a powerful graphical user interface and a python scripting and workflow tool, expert technical support by our developers, AMS is designed to make computational chemistry work for you!
Come by our booth to discuss how our software can advance your research, or how we can further improve it by implementing new functionality in our 2019 release!