January 10, 2022 - January 21, 2022

   Online, hosted by CECAM-NL



  • David Dubbeldam (University of Amsterdam),
  • Daan Frenkel (Cambridge University),
  • Evert Jan Meijer (University of Amsterdam),
  • Berend Smit (EPFL),
  • Ineke Weijer/Laura Bastiaans-Tomé (University of Amsterdam)

MolSim-2022 is a school that runs for 2 weeks, and offers a program focusing on basic and advanced molecular simulation methods. It targets PhD candidates and postdoctoral researchers who want to understand and apply these methods to study topics in physics, chemistry or biology. The program has an integrated and balanced structure of lectures and hands-on exercises. It offers a recap of the basic theory relevant for molecular simulation, followed by a thorough covering of basic and advanced simulation techniques. Modeling protic (aqueous) systems will be a special focus area of this year's edition. All techniques will be accompanied by illustrative examples of present day research.

Financial Information
The participation fee is 150 Euro for participants from academic or related institutions. The fee covers course materials and full access to a dedicated online environment. 

Venue and Setting
Given the current developments related to the COVID-19, the school will be conducted in an on-line only setting. 


[1] Understanding Molecular Simulation, (Elsevier, 2002)



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