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ACMM Lecture - Dr. Davide Branduardi

Dr. David Branduardi currently with Crucell, Leiden, the Netherlands; previously within Theoretical Molecular Biophysics group, MPI Frankfurt, Germany will give a seminar titled "String method in Cartesian space for freely-tumbling systems: ATP-Mg2+ conformational transitions" on Tuesday April 15 2014 at 11:00 hrs in in S-607 (VU, W&N building). Click here for the abstract.

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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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