The NanoMaterials group has organized events at a national and international level. Among which are:
School of Computational Simulation of classical molecular dynamics
International school organized by the NanoMaterials Group between January 4 and 8, 2010. The Classical Molecular Dynamics classes were treated through explanatory seminars and a computational laboratory, where the code LPMD to perform the computational simulations. All classes and workshops are available on the event page http://www.lpmd.cl/school/. |
Latin American School On Computational Materials Science
International school organized in conjunction with the Universidad Andrés Bello, The Abdus Salam International Center for Theoretical Physics and DEMOCRITOS Modeling Center for Research in Atomistic Simulation and was held between January 19 and 30, 2009. The main topics discussed were high- performance computing and ab initio calculations with the code quantum-espresso. The classes were divided into a theoretical part which was exposed in presentations and a practical part which was carried out in computer labs. All classes and workshops are available on our wiki http://www.gnm.cl/school-lectures. |
Python Nano Workshop
Workshop given by PhD Sergio Davis during January 2009. The main objective was to present the basic and advanced tools of the Python programming language. The class slides are found in here. |