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The universal density
functional package for chemists: ADF!

ADF - the Power Tool for Quantum Chemists

- Properties and environments for any molecule

- Excels in transition and heavy metal compounds

- Fast, robust, and accurate

- Expert support and active community

- Uses Slater functions, beats Gaussians!

First time visitor

Why ADF?

Prices for Americas, Japan, Europe (and other).

Questions? Feel free to contact us anytime.

ADF user

Download ADF2007

Documentation ADF2007

SCM Forums

ADF Newsletter, December 2007

Need support? Contact us!

News

April 24: Holiday break SCM, 30 April - 5 May

April 18: New scientific staff member: Dr. Pelmenschikov

March 26: ADF workshop in Bologna, April 16

More news ...