Download ADF 2019 software with license (Amsterdam Density Functional) Amsterdam Modeling Suite easy and powerful computational chemistry program to advance application. Powerful molecular DFT to understand chemistry.
Feauture Of Amsterdam Density Functional (ADF)
The AMS2022.1 release is the first version to include a GUI for ParAMS. The ParAMS GUI replaces the previous AMStrain module for ReaxFF parametrization.
Powerful molecular DFT to understand chemistry Our flagship computational chemistry program Amsterdam Density Functional (ADF) is particularly strong in understanding and predicting structure, reactivity (catalysis), and spectra of molecules. Density Functional Theory (DFT) calculations are easily prepared and analyzed with our integrated graphical user interface.
ADF is frequently used for studying transition metal complexes and molecules with heavy atoms, since all elements in the periodic table can be modeled accurately and efficiently with the ZORA relativistic approach and Slater Type orbital (STO) all-electron basis sets. With these features, ADF offers unique capabilities to predict molecular properties of nanoparticles and organic electronics materials.
ADF is easy to use with parallel binaries, integrated GUI, and support from experts with decades of experience. The best way to convince yourself is to try out the fully functional Amsterdam Modeling Suite.