• The School is hosted by SISSA and DEMOCRITOS. These institutions are major players in the field of numerical simulations of material properties with a 25-year tradition of methodological innovation and high-quality software development.

    The School is mainly directed to undergraduate students, with little or no experience in computer simulations (see Application for more details). The aims of the schools are:

    • providing students with a basic but detailed overview of the theoretical basis of computer simulations of molecular systems, with a focus on molecular dynamics and electronic structure methods
    • giving an overview of the domains of interesting applications
    • providing the basis for running in practice a simple molecular dynamics simulation and a simple electronic structure calculation.

    At the end of the school the students should have a clear idea of the importance of computer simulations; should be aware of the problems that are still open and are at the center of current research effort; should have the capability of writing a code for performing a simple simulation or an analysis.