|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, 2009NOTE 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 email@example.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 5719 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.