ADF2004.01 released!

SCM proudly announces the 2004.01 release of ADF, the universal density functional package for chemists. We warmly recommend all ADF users to switch to this new version.

Some major improvements with respect to the 2003 version include:

New modules for the ADF graphical user interface, now more user-friendly than ever
Various improvements for geometry optimizations and (analytic) Hessian calculations
Availability of hybrid xc energy functionals, such as B3LYP
Much new functionality: chiral optical properties, NBO interface, many speed-ups, …
Native Windows version, easy to install and use
Approximately factor two speed-up for PIV, Xeon, and similar machines

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