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
More information about the event .
Images - source : MolSim-2019