![]() ![]() With these features, ADF offers unique capabilities to predict molecular properties of nanoparticles and organic electronics materials.ĪDF 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. Density Functional Theory (DFT) calculations are easily prepared and analyzed with our integrated graphical user interface.ĪDF 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. Our flagship computational chemistry program Amsterdam Density Functional (ADF) is particularly strong in understanding and predicting structure, reactivity ( catalysis), and spectra of molecules. ADF Powerful molecular DFT to understand chemistry ![]()
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