Scientific Computing & Modelling NV (SCM)
March 2, 2013
The Amsterdam Density Functional (ADF) program is based on Density Functional Theory and performs electronic structure calculations in quantum chemistry and physics. ADF is particularly popular in catalysis, spectroscopy, (bio)inorganic chemistry, heavy element chemistry, surface science, and materials science in general. SCM develops ADF in collaboration with various academic contributors, most notably theBaerends group in Amsterdam and the Ziegler group in Calgary.
ScaleMP partners with Scientific Computing and Modelling to ensure the best possible user experience and performance of its applications on solutions based on vSMP Foundation.