 | Study programme 2019-2020 | Français | |
| Molecular Modelling in Chemistry | |||
Learning Activity |
| Code | Lecturer(s) | Associate Lecturer(s) | Subsitute Lecturer(s) et other(s) | Establishment |
|---|---|---|---|---|
| S-CHIM-075 |
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| Language of instruction | Language of assessment | HT(*) | HTPE(*) | HTPS(*) | HR(*) | HD(*) | Term |
|---|---|---|---|---|---|---|---|
| Français | Français | 15 | 0 | 15 | 0 | 0 | Q1 |
| Organisational online arrangements for the end of Q3 2019-2020 assessments (Covid-19) |
|---|
|
Content of Learning Activity
Notions of force fields Techniques and calculation programs of molecular mechanics, molecular dynamics, and of Monte Carlo Conformational studies of molecules and multicomponent systems (supramolecular assemblies, morphologies, phase separation), influence of the environment (gas, solutions, films and surfaces), thermodynamical properties Simulation of biomolecules (structure, biological force fields, solvation models), applications to drug design
Required Learning Resources/Tools
Not applicable
Recommended Learning Resources/Tools
Slides on Moodle
Other Recommended Reading
Not applicable
Mode of delivery
- Face to face
Type of Teaching Activity/Activities
- Cours magistraux
- Préparations, travaux, recherches d'information
Evaluations
The assessment methods of the Learning Activity (AA) are specified in the course description of the corresponding Educational Component (UE)