Monday, May 2, 2016 – 14:30, Seminar room, Building U5,
University of Milano-Bicocca, Department of Materials Science, via Cozzi 55, 20125 Milano
Ph.D. Course in Materials Science and Nanotechnology
Paolo Carloni – German Research School for Simulation Sciences, Jülich, Germany
Molecular simulation are at times validated against with structural data inferred by biophysical methods, such as spectrometry and mass-spec. However, the accuracy of such an approach may be limited from interpretation errors. Comparing the calculations with raw experimental data may overcome this problem. This talk will present some recent study that highlight advantages and potential pitfalls of this latter approach for structural predictions.
PhD students and all interested in the seminar are kindly invited to participate.
The PhD Coordinator Prof. Gianpaolo Brivio