Towards Atomistic Materials Design (PSI-K)
More about the Programme
The Programme will aim to serve the whole of our research community across Europe. Collaboration will be organised mostly through 15 Working Groups formed for this application. Our community has put Europe in the world forefront for this type of research. The networking activities (workshops, training and tutorials, newsletter, visits, and one large conference in 5 years) are essential for maintaining the high quality by (a) keeping researchers up to date with a dozen different approaches and a hundred sophisticated special tricks for situations cutting across the different areas of application, and (b) good contact between advances in methodology, areas of application, and experimentalists.
These activities produce international collaborations and exchange of young researchers.
Keywords: simulation, modelling, electronic structure, ab initio
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