Lecture - Prof. Matteo Dal Peraro

Prof. Matteo Dal Peraro from Biomolecular Modeling group at EPFL in Lausanne, Switzerland will give a lecture titled "Unveiling the structure of macromolecular assemblies using integrative dynamic modeling" on Friday October 17, 2014 at 11.00 hrs in room A1.04. Click here for the abstract.


Our group specializes in theory and computer simulation of chemical and molecular processes. Our focus is on explaining practical phenomena in chemistry, biophysics and material science through fundamental principles of quantum chemistry, thermodynamics and statistical mechanics.

Computational Chemistry is one of the six research themes united in the Van 't Hoff Institute for Molecular Science at the University of Amsterdam.

We are also part of the Amsterdam Center for Multiscale Modeling (ACMM).