MolSim 2009: Understanding Molecular Simulation

The MolSim2009 tutorial is organized by the Computational Chemistry Group and the Holland Research School of Molecular Chemistry (HRSMC) with support from CECAM and SimBioMa.

Group (pdf version in A4 or A3 size)

Pictures of last years course (MolSim2008)

Group (pdf version in A4 or A3 size)
Computer class
Another view of particpants in action
More photo's...

Molsim2009 Program

Click here to download the program.






Lecture Notes

Monday 5/1 9:00-12:30A-CSmit Intro Statistical Thermodynamics Course_1A_Intro
13:30-19:00P 1.26 & 1.27 practicum
Tuesday 6/1 9:00-12:30A 4.04 DSmit Intro Monte Carlo Course_2_MC
13:00-19:00P 1.26 & 1.27 practicum
Wednesday 7/1 9:00-12:30P 1.23 & 1.26 practicum
13:00-17:00A 4.06Smit Intro Molecular Dynamics Course_3_MD
Thursday 8/1 9:00-12:30A-DBolhuis Ensembles I Course_4_EnsemblesI
13:30-17:30A-C ACMM Symposium
17:30-20:00RoeterToeter posters and drinks
Friday 9/1 9:00-12:30A-DBolhuis Ensembles II Course_5_EnsemblesII
13:30-19:00P 1.26 & 1.27 practicum
Monday 12/1 9:00-12:30G S.14Meijer Free Energy and Phase Equilibria Course_6_FreeEnergies
13:30-19:00P 1.26 & 1.27 practicum
Tuesday 13/1 9:00-12:30A 4.04Vlugt Configuration-bias Monte Carlo Course_7_CBMC
13:30-19:00P 1.26 & 1.27 practicum
Wednesday 14/1 9:00-12:30P 1.23 & 1.26 practicum
13:30-17:00A-DMeijer Advanced MC and MD Course_8_Advanced-MD
Thursday 15/1 9:00-12:30A-DFrenkel Rare Events
13:30-19:00P 1.26 & 1.27 practicum
Friday 16/1 9:00-12:30Mauritskade 57Frenkel Advanced topic