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MBN Explorer Tutorial

par Clément Sire - 17 novembre 2015

Toutes les versions de cet article : English , français

We have the pleasure to announce the Training Course on Computational Methods for Complex Molecular Systems which will be held on November 19, 20 and 23th, 2015 at the Laboratoire de Physique Théorique, IRSAMC, Université Paul Sabatier, 118 Route de Narbonne, 31062 Toulouse Cedex 4, France. The detail information about the training course and the registration for it can be found on the website :

The hands-on tutorial will explore physical models and computational approaches used for the simulation of Meso-Bio-Nano systems and the investigation of their function on the atomic level. The tutorial will be based on several practical exercises with the universal computational package MesoBioNano (MBN) Explorer : The program of the tutorial is posted on

The Training Course is designed for graduate and PhD students, as well as for researchers in theoretical and computational bio- / nano-physics, chemistry and material science who seek to extend their research skills and to gain the advanced computational and theoretical expertise. Senior colleagues as well as anybody interested in the above mentioned areas of research are also welcome.

The number of attendees is limited to 15. Those who are interested to attend the training course are requested to register via the webpage :

The Training Course is organized by Prof. Dr. Andrey V. Solov’yov from the MBN Research Center : Prof. Solov’yov is currently visiting the LPT as an invited researcher for one month and a half.

We are looking forward to seeing you at the tutorial soon.