AtoSiM: General Organisation


The general organisation of the program and the corresponding mobility arrangements are described in the table below:

 
Semester 1: Amsterdam
Time Content credits
May Self-study material for deficiencies
Aug. Welcome Amsterdam
Sep.-Oct. Quantum Theory of Molecules and Matter 6
Sep.-Oct. Statistical Theory of Complex Molecular Systems 6
Nov.-Dec. Understanding Quantum Chemistry 6
Jan. Understanding Molecular Simulation 6
Sep.-Feb. Scientific Computing Research Project 6
Semester 2: Rome
Time Content credits

Statistical Mechanics and Critical Phenomena 6

Solid State Physics I 6

Physics of Liquids 6
Mar.-Jun. Biochemistry 6

Molecular Biology 6

Atomistic Simulation 6

Quantum Simulation Methods 6

Computational Biophysics 6
July Simulation Research Project 6
Semester 3: Lyon
Time Content credits
Aug. Welcome Lyon

Master Thesis Defense of Previous Cohort

Quantum methods: from mean-field (DFT)
To response functions and quasiparticle properties
6

Advanced Quantum Mechanics 6

Condensed Matter: Introduction to Correlations 6

Quantum Theory: From Condensed Matter to Nanoscience 6

Statistical Physics of Irreversible Processes 6

Phase Transitions and Symmetry Breaking 6

Non-linear Physics and Instabilities 6

Structure-function relations in solid materials* 6
Sep.-Dec. Texture and functions in hybrid materials* 6

Chemistry for in vivo molecular and functional imaging* 6

Advanced Monte Carlo Methods* 12

Advanced Molecular Dynamics Methods* 12

Quantum Molecular Dynamics* 12

Computational Spectroscopy, Comp. of Molecular Properties* 12

Simulation of Bio-molecular Systems* 12

Computational Density Functional Theory* 12

Electronic Structure Calculations for Molecules* 12
January Literature Study related to CECAM workshop 6
Semester 4
Time Content credits
Feb.-July Research project 20