lunedì 2 maggio 2016, ore 14:30, aula seminari, edificio U5,
Università degli Studi Milano-Bicocca, Dipartimento di Scienza dei Materiali, via Cozzi 55, 20126 Milano, Italia
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