We are pleased to announce the ICN workshop. The “Introduction to Molecular dynamics” workshop is devoted to specific lecture that will introduce basic MD techniques and DFT simulations methods. It will provide to graduated and PhD students general tools to understand and handle the first steps that may conduct them to prepare future computational experiments that combine MD techniques and simulations using the density functional theory. Working familiarity with the VMD and NAMD software used in the workshop is assumed. There is no fee for the workshop.
Please, visit the HOME-page for more information.