Announcement: One-day online iRASPA/RASPA workshop on Friday February 3, 2023. Times: 9h00 – 17h30 CET (Central European Time). This workshop/school focuses on a practical understanding of visualization and molecular simulation of nanoporous materials and fluids, using (i)RASPA and RUPTURA for breakthrough computations.
Announcement: One-day online iRASPA/RASPA workshop on Thursday January 20, 2022. Times: 9h00 – 16h45 CET (Central European Time).
This workshop/school focuses on a practical understanding of visualization and molecular simulation of nanoporous materials and fluids, using iRASPA and RASPA.
A half-day, online workshop on introduction to molecular simulation and visualization using the force-field based molecular simulation code RASPA. The combination with the visualization software iRASPA enables obtaining direct molecular insight. In this 1/2 day workshop, besides lectures on the basics of MD/MC, we will also demo the practical side of simulations using iRASPA/RASPA.
This RASPA workshop is held at Wrocław University of Science and Technology (Wrocłow, Poland) as a Erasmus Mundus Master school and focuses on a practical understanding of molecular simulations of fluids, ionic liquids, and nanoporous materials and applying the RASPA molecular simulation code to practical examples. The duration is 3.5 days, with lectures in the morning and exercises in the afternoon.
The USA RASPA workshop is held at Northwestern University (Evanston, IL) and focuses on a practical understanding of molecular simulations of fluids, ionic liquids, and nanoporous materials and applying the RASPA molecular simulation code to practical examples. The duration is 3.5 days, with lectures in the morning and exercises in the afternoon.
The EUROPE RASPA workshop is held at Delft University of Technology (Delft, The Netherlands) and focuses on a practical understanding of molecular simulations of fluids, ionic liquids, and nanoporous materials and applying the RASPA molecular simulation code to practical examples. The duration is 3.5 days, with lectures in the morning and exercises in the afternoon.
A full-day workshop, held at DIFFER (Eindhoven, The Netherlands), on introduction to molecular simulation and visualization using the force-field based molecular simulation code RASPA. The combination with the visualization software iRASPA enables obtaining direct molecular insight. In this full day workshop, besides lectures on the basics of MD/MC, we will also demo the practical side of simulations using iRASPA/RASPA.