In January 2013, the school MolSim-2013 took place at the University of Amsterdam. The school hosted PhD and postdoc students working in the field of molecular simulation. MolSim-2013 was organized by the Amsterdam Center for Multiscale Modeling. 

  • Who: ACMM (Amsterdam Center for Multiscale Modeling) 
  • Where: University of Amsterdam
  • When: January 7-18, 2013

Molsim-2013 Program

The program consists of morning sessions with lectures, and afternoon sessions with hand-on exercises. There was a poster session organized, and during the weekend a social event. 

DayHourRoomLecturerCourseLecture Notes
Monday 7/109:00-09:15C0.110Evert Jan MeijerWelcome 
09:15-12:30C0.110Evert Jan MeijerIntro Statistical Thermodynamics
13:30-16:00G.010, G0.23Lab Course
16:00Welcome drinks
Tuesday 8/109:00-12:30C0.110Evert Jan MeijerMonte Carlo: Basics
13:30-18:00G0.10, G0.23Lab Course
Wednesday 9/109:00-12:30C0.110Peter BolhuisMolecular Dynamics: Basics
13:30-18:00G0.10, G0.23Lab Course
Thursday 10/109:00-12:00C0.110Berend SmitMC – Ensembles
13:00-18:00G0.10, G0.23Lab Course
Friday 11/109:00-12:30C0.110Berend SmitMC – Advanced Methods
13:30-18:00G0.10, G0.23Lab Course
Saturday 12/1Day Off
Sunday 13/116:00Social Event + Dinner
Monday 14/109:00-12:30C0.110Peter BolhuisRare Events
13:30-18:00G0.10, G0.23 Lab Course
Tuesday 15/109:00-12:30C0.110Thijs VlugtConfigurational-bias Monte Carlo
13:30-18:00G0.10, G0.23Lab Course
Wednesday 16/1 09:00-12:30C0.110Daan FrenkelFree Energies and Phase Equilibria
13:30-18:00G0.10, G0.23Lab Course
Thursday 17/109:00-10:30C0.110Evert Jan MeijerMD – Advanced Methods
11:00-12:30C0.110Sanne AbelnMC Lattice Models
13:30-18:00G0.10, G0.23Lab Course
Friday 18/109:30-12:30C0.110CarloniBiomolecular Simulations
~12:30C0.110Evert Jan MeijerClosing