CCL Home Page
Up Directory CCL 10.01.04 MolSim2010: School on Molecular Simulation (Amsterdam, NL)
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Tue Nov 3 07:25:45 2009
Subject: 10.01.04 MolSim2010: School on Molecular Simulation (Amsterdam, NL)
Applications are invited for the winterschool 

     "MolSim2010: UNDERSTANDING MOLECULAR SIMULATION"

The school will be two weeks january 4-15, 2010, and is organized at 
the University of Amsterdam (NL).

For full information and application see 
http://www.cecam.org/workshop-493.html?del_org=10

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

we would appreciate if you could bring the school to the attention 
of colleage researchers to whom it is of potential interest.


                   ANNOUNCEMENT MOLSIM 2010
               Amsterdam (NL), january 4-15, 2010

The MolSim2010 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 350 Euro.

Support for participation is available via the
CECAM and the ESF Program "SimBioMa" (Pending)

For a view of the previous school (MolSim2008 and MolSim2009) see
http://molsim.chem.uva.nl/molsim2009/ .

DEADLINE FOR SUBSCRIPTION IS DECEMBER 1, 2009
NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to %a% to fight spam. Before you send e-mail, you need to change %a% to @
For example: change joe%a%big123comp.com to joe@big123comp.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.

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: Tue Nov 3 12:25:45 2009 GMT
Page accessed 4118 times since Tue Nov 3 12:24:07 2009 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.