DEDOM is the acronym of

Development of Density Functional Methods for Organic-Metal Interaction

This project is funded by the European Research Council as a Starting Grant for independent research.

P.I                            Fabio Della Sala
Duration:                  60 months
Starting Date:          1st July 2008
Host-Institution:     NNL of CNR-INFM

DEDOM is a theoretical research project which aims to develop new Density Functional Theory (DFT) methods to describe the interaction between organic molecules and noble metal substrates