CCL Home Page
Up Directory CCL 09.01.05 MolSim2009: School on Molecular Simulation , Amsterdam, The Netherlands
From: chemistry-request at
To: chemistry-request at
Date: Wed Oct 22 04:24:42 2008
Subject: 09.01.05 MolSim2009: School on Molecular Simulation , Amsterdam, The Netherlands
Applications are invited for the winterschool 


The school will be two weeks january 5-16, 2009, and is organized at 
the University of Amsterdam (NL).

For full information and application see

Daan Frenkel        Cambridge Univeristy and University of Amsterdam
Evert Jan Meijer    University of Amsterdam
Bernd Ensing        University of Amsterdam

I would appreciate if you could bring the school to the attention 
of colleage researcher that might be interested.

                   ANNOUNCEMENT MOLSIM 2009
               Amsterdam (NL), january 5-16, 2009

The MolSim2009 school targets PhD and postdoc researcher and aims to give 
an introduction in the basic molecular simulation techniques: molecular
dynamics and Monte Carlo. The idea is to give an understanding of
principles underlying these techniques and to use this understanding
to optimize a simulation code.  The more advanced topics include
molecular simulations in the various ensembles (NVE, NVT, NPT, grand
canonical, etc), free energy computations, phase equilibria, rare
events, configurational-bias Monte Carlo.  The morning sessions are
lectures introducing the methods and in the afternoons there are
computer exercises in which these methods are applied.  The course
does not assume any previous knowledge in molecular
simulations. However, elementary knowledge in thermodynamics and
statistical thermodynamics is assumed.

Lecturers include Daan Frenkel, Berend Smit, Peter Bolhuis, Bernd Ensing,
and Evert Jan Meijer.

Course Material (will be provided by the organizers) and consists of:
* "Understanding Molecular Simulations" ~ Frenkel and Smit (Academic Press, 2002).
* Excercisebook.

The participation fee is 200 Euro.

Support for participation is available via the
ESF Program "Molsimu" and via CECAM.

For a view of the previous school (MolSim2008) see .

All @ signs were changed to |-| to fight spam. Before you send e-mail, you need to change |-| to @
For example: change joe|-| to
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at

Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!

Modified: Wed Oct 22 08:24:42 2008 GMT
Page accessed 3692 times since Wed Oct 22 08:22:33 2008 GMT

Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.