Scientific Computing & Modelling N.V. (SCM) is an independent software vendor operating in the fields of computational chemistry and materials science. It develops software packages for electronic structure calculations (using DFT and DFTB) as well as (reactive) Molecular Dynamics software (ReaxFF) in collaboration with many academic partner groups. The software runs efficiently on parallel supercomputers and is being optimised for hybrid CPU-GPU usage. A graphical user interface is available for all these software modules in atomistic computer simulations.

http://www.scm.com