Tuesday, 30 May 2017, Differ (Collegezaal), Eindhoven (www.differ.nl)

Local organizers Differ :

  • Richard van de Sanden

Organizers and lectures:

  • Dr. David Dubbeldam
  • Prof. Sofía Calero
  • Prof. Thijs J.H. Vlugt

During the past years, the RASPA software has become a well-known molecular simulation package for investigating MOFs, zeolites, ionic liquids, CNTs, and bulk fluids. The code is mainly developed by David Dubbeldam at the University of Amsterdam and it is currently used by more than 20 research groups worldwide. In this tutorial, we provide a solid introduction to RASPA for beginners and intermediate users. The RASPA code and RASPA manual will be provided. There is no course fee but registration is mandatory as the number of participants is limited. In principle, participants will be selected on a irst come/irst serve basis. You need to bring you own laptop (Windows, MacOS, or Linux). It is not needed to install RASPA in advance.

Schedule 30 May 2017

9.15-10.00Prof. Sofia CaleroWhat can we simulate with RASPA?
10.00-10.30Short break
10.30-11.30Prof. Thijs J.H. VlugtAdvanced Monte Carlo simulations.
11.30-12.30Dr. David DubbeldamInput and Output of RASPA.
13.30-16.30Dr. David DubbeldamHands-on tutorial
16.30-17.30Drinks and networking

A Verified Certificate of Attendance will be provided following the tutorial for every attendee who specifies it in the registration form.

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