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.
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11/09 |
12/09 |
13/09 |
14/09 |
15/09 |
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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)