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