December 01, 2018
The training course on Computational Methods for Complex Molecular Systems was held at the School of Physical Sciences, the University of Kent (Canterbury, UK) on November 29-30, 2018. The hands-on tutorial gathered graduate students, postdocs and staff members who have explored physical models and computational approaches used for simulations of structure and dynamics of MesoBioNano (MBN) systems.
The training course was based on practical exercises with the universal computational package MBN Explorer and MBN Studio – a special multi-task toolkit for MBN Explorer. The hands-on Tutorial was organized by MBN Research Center in cooperation with the University of Kent, Canterbury, UK.
The detailed information about the training course can be found here.