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Seminar by Prof. Ali Alavi

Prof. Ali Aliva will give a ACMM semimnar on Friday January at 11.00 in room SP C0.110. Prof. Alavi is director at the Max Planck Institute for Solid State Research (Stuttgart, Germany). He is also affiliated (as Professor) with Cambridge University (UK).
The title of the seminar is: Solving Quantum Chemical probleems using Quantum Monte Carlo algorithms.

Molecular Dynamics Day

The 6th Dutch Molecular Dynamics Day will take place on the 11th of March 2016 in Groningen. Registration is possible until February 29, using this form. The organisers are: Riccardo Alessandri (RUG), Adrien Fredon (RUN), Phaedon Brotzakis (UvA), and Sudeshna Roy (U-Twente). Email to dutchmdday@gmail.com for further information.

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.

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).



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