Software for Chemistry & Materials
Whether you research batteries, organic electronics, photovoltaics, polymers, or other materials, we have the modeling tools to give you the understanding and predictions to drive your R&D. The Amsterdam Modeling Suite offers DFT, semi-empirical, reactive force fields and fluid thermodynamics all with an integrated GUI with a simple single-file binary on Windows, Mac and Linux. Come and discuss your research questions or learn how we can work together to tackle even tougher challenges!