dynasor has been developed at the Condensed Matter and Materials Theory division at the Department of Physics at Chalmers University of Technology. The development of this package has been supported by the Knut och Alice Wallenbergs Foundation, the Swedish Research Council, the Swedish Foundation for Strategic Research, and the Swedish National Infrastructure for Computing.

When using dynasor in your research please cite the following paper:

  • Dynasor – A tool for extracting dynamical structure factors and current correlation functions from molecular dynamics simulations
    Erik Fransson, Mattias Slabanja, Paul Erhart, and Göran Wahnström
    Advanced Theory and Simulations 4, 2000240 (2021); DOI:10.1002/adts.202000240