Enseigner, ce n’est pas remplir un vase, c’est allumer un feu. (Aristophane)
As of now, the courses I teach are only offered in French.
Presentation of molecular modelling calculations: Hartree-Fock, DFT as well as molecular modelling and Monte Carlo methods.
How are molecular bounds formed? What does an orbital mean? From where comes their shapes? The Shrödinger lies at the basis of a refined understanding of these mathematical entities.
How to go from micro to macro? The partition function is at the cornerstone of that. In this course, the partition function is presented and we also learn how it yields thermodynamic properties.
This course is part of a Quebec Center for Functional Materials(CQMF/QCAM) course. 3-hour session about how a multi-scale approach is applied to functional materials.