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.
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).