227-0161-00L  Molecular and Materials Modelling

SemesterFrühjahrssemester 2021
DozierendeD. Passerone, C. Pignedoli
Periodizitätjährlich wiederkehrende Veranstaltung
LehrspracheEnglisch


NummerTitelUmfangDozierende
227-0161-00 VMolecular and Materials Modelling
A hands-on course on atomistic simulations (classical and ab initio) applied to realistic systems. The exercises, focused on the analysis of calculations performed on the most advanced packages installed in the Lugano supercomputing center, will be in part based on Jupyter notebooks. Thus a basic knowledge of python is desirable.
2 Std.
Mi08-10ETZ E 9 »
D. Passerone, C. Pignedoli
227-0161-00 UMolecular and Materials Modelling
A hands-on course on atomistic simulations (classical and ab initio) applied to realistic systems. The exercises, focused on the analysis of calculations performed on the most advanced packages installed in the Lugano supercomputing center, will be in part based on Jupyter notebooks. Thus a basic knowledge of python is desirable.
2 Std.
Mi10-12ETZ E 9 »
D. Passerone, C. Pignedoli