The browser you are using is not supported by this website. All versions of Internet Explorer are no longer supported, either by us or Microsoft (read more here: https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Please use a modern browser to fully experience our website, such as the newest versions of Edge, Chrome, Firefox or Safari etc.

Monte Carlo and Molecular Dynamics Tools, NTF008F (VT2024, 7.5 ECTS)

The course provides an introduction to techniques for simulating complex systems and processes with many degrees of freedom, with an emphasis on applications of such techniques.

Objective

The course provides an introduction to techniques for simulating complex systems and processes with many degrees of freedom, with an emphasis on applications of such techniques. The first week contains introductory lectures. This is followed by five one-week projects in different areas (astronomy, medical radiation physics, biophysics, particle physics and chemistry). The course ends with a longer project in one of these five areas.

Dates

5 February 2024 until 4 April 2024

Personnel

Course organiser: Anders Irbäck

Teachers: Anders Irbäck, Michael Ljungberg, Leif Lönnblad, Alex Mustill, Ulf Ryde

Pre-requisites/requirements

  • Basic competence in programming
  • Access to a standard desktop/laptop computer with internet connection

Additional information

Computational tools used: Large ready-made program packages as well as small programs to be written by the students.

Examination: Five written project reports, one oral presentation.

Course Schedule

Course plan in Swedish and English

Registration

Registration form for the course "Monte Carlo and Molecular Dynamics Tools"

Registration closes 26th January