The III Molecular Simulation School

2017-11-02

Carolina Cruz Cardona, NaMeS PhD student, participated in the III Molecular Simulation School organized by the Spanish Molecular Simulation Network. The aim of the Molecular Simulation School was to introduce Master or PhD students to the basic tools of Molecular Simulation, from the foundations of Statistical Mechanics to Monte Carlo and Molecular Dynamics techniques, including the basic software elements used in these techniques.

During the School, Carolina Cruz Cardona attended to lectures on using operating systems of Unix distribution, specially Ubuntu, the basis of Fortran 95 programming and theoretical and hands-on sessions of Molecular Dynamics and Monte Carlo simulation techniques. In general, the III Molecular Simulation School was a good experience since she learnt different approaches to perform molecular simulation, to optimize the programs and to understand the basics of her reasearch project.

Dates

11-15 September, 2017

Location

La Rábida (Huelva), Spain

Organizer

The Spanish Molecular Simulation Network

Participant

Carolina Cruz Cardona

 

More information about the event .

This project has received funding from the European Union’s Horizon 2020 research and innovation programme under the Marie Skłodowska-Curie grant agreement No. 711859.