October 30, 2017
A 2-day training course on Multiscale Computational Methods for Complex Molecular Systems was held at the Università degli Studi di Ferrara (Ferrara, Italy) on October 26-27, 2017. It was preceded by the Workshop of the H2020-RISE-PEARL project "Periodically Bent Crystals for Crystalline Undulators", which was held in Ferrara during October 23-25.
The hands-on tutorial gathered graduate students and postdocs who have explored physical models and computational approaches used for the simulation of Meso-Bio-Nano systems and the investigation of their structure and dynamics on the atomic level of detail. The training course was based on practical exercises with the universal computational package MBN Explorer and MBN Studio - a multi-task toolkit with graphical user interface for MBN Explorer.
The tutorial was performed with the latest version of MBN Explorer and MBN Studio 3.0 released by MBN Research Center in March 2017.