November 30, 2015
A 3-day training course on Computational Methods for Complex Molecular Systems was held at the Laboratoire de Physique Théorique, Université Paul Sabatier in Toulouse, France during November 19, 20 and 23, 2015. The hands-on tutorial gathered graduate students and postdocs of the Paul Sabatier University, who have explored physical models and computational approaches used for the simulation of Meso-Bio-Nano systems and the investigation of their function on the atomic level. This training course was based on a number of practical exercises which have been done with the latest version of MBN Explorer released in August 2015.