The number of places is limited to 25

Monte Carlo is a powerful simulation technique for calculating material properties that is complementary to molecular dynamics.  The purpose of this workshop is to promote Monte Carlo methods and in particular the DL_MONTE package.  The code is currently undergoing significant development to improve its performance and introduce state-of-the-art functionality to a general purpose tool, freely available to the academic community.  The workshop will include instruction in the underlying statistical mechanics, the implementation within DL_MONTE and examples of typical applications.  This will give users practical knowledge to exploit the powerful functionality available in DL_MONTE.

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Wednesday, April 19, 2017 - 10:00 to Friday, April 21, 2017 - 17:00


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