Computational Chemistry Group

Announcement

MolSim 2015: Understanding Molecular Simulation

In January 2015, the school MolSim2015 is scheduled to take place at the University of Amsterdam. The school hosts PhD and postdoc students working in the field of molecular simulation. MolSim2015 is organized by the Amsterdam Center for Multiscale Modelling. Lecturers will include Daan Frenkel (Cambridge University) and Berend Smit (Berkeley University).


Molsim-2015 Program

Day

Hour

Room

Lecturer

Course

Lecture Notes

Monday 5/1 09:10-09:15C0.110Meijer Welcome
09:15-12:30C0.110SmitIntro Statiscal Thermodymics 1A
Statiscal Thermodymics 1B

13:30-16:00G0.010,12,23,25 Lab Course
16:00 Welcome drinks
Tuesday 6/1 09:00-12:30C0.110Smit Intro Monte Carlo Basics
13:30-18:00G0.010,12,23,25 Lab Course
Wednesday 7/1 09:00-12:30C0.110Smit Intro Molecular Dynamics<
13:30-18:00G0.010,12,23,25 Lab Course
Thursday 8/1 09:00-12:30C0.110Frenkel MC: Advanced Methods I
13:30-17:00G0.010,12,23,25 Lab Course
17:00-20:00 POSTER SESSION, DRINKS AND PIZZA
Friday 9/1 09:00-12:30C0.110Bolhuis : Advanced Methods II
13:30-18:30G0.010,12,23,25 Lab Course
Saturday 10/1 Day Off
Sunday 12/1 16:00Social Event + Dinner
Monday 12/1 09:00-12:30C0.110Bolhuis Rare Events
14:00-18:00G0.010,12,23,25 Lab Course
Tuesday 13/1 09:00-12:30C0.110Meijer Free Energies and Phase Equilibria
13:30-18:00G0.010,12,23,25 Lab Course
Wednesday 14/1 09:00-10:30C0.110Meijer MD: Advanced Methods
11:00-12:30C0.110Abeln Biological systems- Lattice Models
13:30-18:00G0.010,12,23,25 Lab Course
Thursday 15/1 9:30-12:30C0.110Vlugt Configurational Bias Monte Carlo
13:30-18:00G0.010,12,23,25 Lab Course
Friday 16/1 10:00-10:30Hall CCoffee
10:30-11:30C0.110Dijkstra Soft Matter
11:30C0.110Meijer Closing


postersessie2015
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