ADF
Short Description: DFT method
Long Description: ADF is a density functional theory package based on Kohn-Sham approach to solving electronic structure problem. It can be employed to study energy, geometry, transition states, frequencies, thermodynamic properties, reaction path, and ionization and excitation energies of moleculer systems.
Category: Applications - Scientific and Engineering: Computational Chemistry
Applications - Scientific and Engineering: Materials Science
Vendor/Developer: Scientific Computing & Modelling NV (SCM)
Vendor Website: http://www.scm.com/
Software Website: http://www.scm.com/Doc/Welcome.html
Programming Language:
Terms of Use:
