March 15, 2017
We have pleasure to announce the 7th training course on Computational Methods for Complex Molecular Systems which will be held at the School of Physical Sciences, the Open University (Milton Keynes, UK) on May 4-5, 2017. The detailed information about the training course and the registration for it can be found here.
The hands-on tutorial will explore physical models and computational approaches used for simulations of Meso-Bio-Nano (MBN) systems and the investigation of their structure and dynamics at an atomic level of detail. The course is based on practical exercises with the universal computational package MBN Explorer and MBN Studio - a special multitask toolkit for MBN Explorer. The tutorial will be performed with the latest release 3.0 of MBN Explorer and MBN Studio to be announced officially by MBN Research Center on March 31, 2017.
The program of the tutorial is available here.
The tutorial is designed for graduate students, postdoctoral researchers, and staff in computational bio/nanophysical and chemical fields, materials science, radiochemistry and radiobiology who seek to extend their research skills to include computational and theoretical expertise, as well as for all other researchers interested in theoretical and computational physics and chemistry.
The hands-on Tutorial will be organized by MBN Research Center in cooperation with the Open University, Milton Keynes, UK.