ADF is a Density Functional Theory (DFT) software package for computational quantum chemistry. It enables first-principles electronic structure calculations and is used by theoretical and computational chemists.
ADF is used in virtually all areas of chemistry, and is particularly popular in catalysis, inorganic and heavy element chemistry, as well as in spectroscopy. It can be applied to all systems from proteins, solvents, polymers, surfaces, and solids, to simple molecules in the gas phase.

	Version 2010.02
	Licence:  (Registration required)
	Access and Usage:   JUROPA/HPC-FF

Information and Documentation

	Documentation for the ADF package
	SCM WWW server