StoBe web distribution rerouted

(Stockholm-Berlin version of deMon, a Density Functional Theory molecule/cluster package)

From Version 3.0 (January 2008, StoBe2008) on

PC-based software to evaluate electronic states and properties of molecules and (atom) clusters
using Density Functional Theory (DFT).

Please note: this web page has been moved to

In case of access problems please contact

K. Hermann
Abteilung Theorie
Fritz-Haber-Institut der MPG
Faradayweg 4-6
D-14195 Berlin (Germany)
www: Klaus Hermann's home page