ACMM Winter Symposium

It is our pleasure to invite you to the winter symposium of the Amsterdam Center for Multiscale Modeling (ACMM). This time, we have put together a programme which highlights the chemical side of modeling at different length and time scales. The symposium will take place on Friday February 7th at the Free University. More details are listed below. Registration is not required.

Program:

12.30 Welcome (coffee)
13.00 Jordi Poater(University of Girona, Spain)
Selectivity in DNA replication
13.40 Bas de Bruin, University of Amsterdam
Catalytic Radical-type Reactions: New Reactions With Carbene Radicals
14.20 Tea break
14.40 Kristof de Wispelaere, Ghent University, Belgium
Unraveling the reaction mechanism of methanol conversion: insights from static models and molecular dynamics simulations
15.20 Lucas Wagner, Free University of Amsterdam
Fundamentally Antagonizing Question for Kohn-Sham Density Functional Theory
16.00 Tea break
16.20 Rutger van Santen, Eindhoven University of Technology
Molecular simulation of heterogeneous catalytic reactions; The Fischer-Tropsch reaction
17.00 Closure and drinks