Technology Aperitif - Modelling Materials at the Atomistic Scale
Event details
| Date | 27.05.2015 |
| Hour | 17:00 › 20:00 |
| Speaker |
Michele Ceriotti, EPFL Gabor Csanyi, University of Cambridge Teodoro Laino, IBM Research Zurich GmbH Berend Smit, EPFL Carlo Pignedoli, Empa Christophe Sigli, Constellium Technology Center |
| Location | |
| Category | Conferences - Seminars |
The field of atomistic modelling of materials is developing at a very fast pace. Simulations are increasingly predictive, and the atomic-scale computational design of new materials has already proven to accelerate the “lab to fab” transition dramatically. Our technology aperitif will give participants a unique opportunity to obtain an overview of the latest developments in the field. Experts from academic and research institutions as well as companies who use molecular modelling to solve problems of pressing technological significance will showcase state-of-the-art simulation techniques and describe typical applications and case studies. Afterwards, you will be able to talk with the speakers at an informal aperitif and explore opportunities for collaboration.
Links
Practical information
- Informed public
- Registration required
Organizer
- CCMX, Competence Centre for Materials Science and Technology
Contact
- Dr. Nathalie Jongen, CCMX, nathalie.jongen(at)epfl.ch
Carey Sargent, CCMX, carey.sargent(at)epfl.ch