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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!
Prices for Americas, Japan, Europe (and other).
Questions? Feel free to contact us anytime.
Need support? Contact us!
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