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.