Applications for the class of 2017-2019 are now closed.

Applications for the class of 2018-2020 will open in October 2017.

Master SERP+ Programme

Computerized simulation, applications to biosystems


Content

Molecular simulations (energy minimisation, molecular dynamics, Monte Carlo simulations and conformational analysis)
Calculation of free energies and the simulation of chemical reactions applied to biomolecules

Aims

Molecular simulations. Calculation of free energies and the simulation of chemical reactions applied to biomolecules.

Teaching Staff

Fabien Caillez
Marie-Pierre Gaigeot
David Perahia
Michèle Desouter-Lecomte

Hours

Lecture & tutorial: 32 h

Grading System

Final exam: 100 %