227-0161-00L  Molecular and Materials Modelling

SemesterSpring Semester 2021
LecturersD. Passerone, C. Pignedoli
Periodicityyearly recurring course
Language of instructionEnglish


NumberTitleHoursLecturers
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 hrs
Wed08-10ETZ 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 hrs
Wed10-12ETZ E 9 »
D. Passerone, C. Pignedoli