News

Jocelyne onderzoek uitgelicht (15 March)

Jocelyne Vreede talks about her research on proteins, such as the photoactive yellow protein, using computer simulations.

Seminar Nikos Doltsinis (24 March)

Nikos Doltsinis from King's College London will give a seminar entitled Multiscale Modelling of Photoactive Materials on Wednesday, March 24, at 2 PM in room B4.32.

Welcome!

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.

To find out how that takes form in practice, read here about the research done in our group, the education that we provide, and the seminars and workshops that we organize. And this is us.

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), together with the Theoretical Chemistry group at the Free University Amsterdam and the Theoretical Biophysics group at the FOM Institute for Atomic and Molecular Physics.