Education & Courses

 IIIEscuelab s

 

 

 III Molecular Simulation School

UNIA, La Rábida (Huelva), September 11-15,  2017

The Molecular Simulation School aims at introducing Master or PhD students to the basic tools of Molecular Simulation, from the foundations of Statistical Mechanics to (and very specially) Monte Carlo and Molecular Dynamics techniques, including the basic software elements for an adequate use of these techniques (e.g. Unix, scripting languages, Fortran 90 programming, visualization techiques...). Although the School is addressed maily to the students of the groups integrated in the Molecular Simulation Network, there will be a limited number of scholarships for external students.

foto curso 2017

 

 

11/09

12/09

13/09

14/09

15/09

9:00-11:00

Operating Systems

Programming II

Molecular Dynamics II

Monte Carlo I

Rare Events

11:00-11::30

Recess

Recess

Recess

Recess

Recess

11:30-13:30

Programming I

Molecular Dynamics I

Hands-on MD II

Hands-on MD II

Phase Transitions

 

Lunch

Lunch

Lunch

Lunch

Lunch

16:00-18:00

Hands-on O.S.

Hands-on MD I

 

Hands-on MC I

Invited Talk I

18:00-18:30

Recess

Recess

 

Recess

Recess

18:30-20:30

Hands-on Programming I

Visualization

 

Hands-on MC II

 Invited talk II

 

On-line registration (closed in May 22nd, 2017)

 

 Sponsored by HPC SIESIE