On the 7th-18th of January 2019 Carolina Cruz and Horacio Serna attended the school MolSim-2019: Undertanding Molecular Simulation organized by the Amsterdam Center for Multiscale Modelling.

The program of the school was focused on numerical techniques for the study of properties of many-particle systems. A recap of the statistical mechanics relevant for molecular simulation was given as well as basic and advanced simulation techniques including Monte Carlo, molecular dynamics, free energy calculations, rare events, coarse graining. All techniques were accompanied by illustrative examples of present day research.

During the school Carolina Cruz and Horacio Serna had an integrated program of lectures, hands-on exercises and a poster session where they had the opportunity to present their research in an informal setting.


7-18 January, 2019


University of Amsterdam, The Netherlands


Amsterdam Center for Multiscale Modelling


Carolina Cruz Cardona

Horacio Serna

More information about the event .

Images - source : MolSim-2019

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.