Making Computational Chemistry Work For You!

SCM develops simulation and modeling software enabling researchers to predict and understand chemical and physical properties of molecules, surfaces, and materials. With the Amsterdam Modeling Suite SCM offers a flexible atomistic modeling toolkit ranging from accurate density functional programs, empirical tight-binding codes, efficient reactive force field implementations, and flexibly parametrizable machine learning atomistic methods, all of which is complemented by mesoscale kinetics and macroscale fluid thermodynamics modules. Easy access and model building is achieved via a graphical interface, while advanced simulation workflows can be realized with a powerful Python scripting environment to realize advanced workflows an. We also pride ourselves in our widely praised user support and offer a range of premium options to meet more specialized research requirements.