Creativity requires input, and that’s what research is. We are gathering material with which to build.

Gene Luen Yang

Perseverance is our most important value

About us

The Design and Modelling of Transition Metal Catalyzed Reactions (DiMoCat) group is an interdisciplinary group of research of the Institute of Computational Chemistry and Catalysis (IQCC) of the University of Girona.

That was officially established in 2009 as a join collaboration with several researchers of the IQCC. It is consists of two subgroups: 1/ A theoretical and computational subgroup and 2/ An experimental subgroup.

In the case of many problems that we face, the two subgroups work together because we consider that close integration of experimental and computational methods is the most successful way to approach solving problems of all areas of chemistry. The interaction between the two subgroups permits the chemical problems to be studied in greater depth.

IQCC

Is a worldwide reference unit in computational chemistry and catalysis that aims at carrying out groundbreaking research on predictive chemistry for catalysis, with special focus on the processes occurring at the confined space for the coming years.