25 juni 2018 09:00 t/m 28 juni 2018 17:00 - Locatie: 3mE-Collegezaal B (Isaac Newton)
The workshops will focus on a practical understanding of molecular simulations, of fluids, ionic liquids, and nanoporous materials, and applying the RASPA software. The duration is 3.5 days, with lectures in the morning and exercises in the afternoon. The content of the Europe and US workshops will be identical. Participants will learn the theoretical foundations of Molecular Dynamics and Monte Carlo, as well as the practical side of performing molecular simulations: setting up the system, constructing input files for molecules and frameworks, setting up a force field, understanding input settings, and analyzing the output. We will use our publicly available code RASPA, but the gained knowledge and understanding are also directly applicable to other software. Participants will need to bring their own laptop (Mac, Linux or Windows).
Registration deadline: June 1st 2018
Registration link: http://www.iraspa.org/Workshops
EUROPE workshop: Delft Univesity of Technology, The Netherlands
Monday June 25 – Thursday June 28
Industrial participants: 1500 euro, not including hotel accommodation
Academic participants including hotel room (double occupancy): 300 euro
Academic participants without hotel room: 200 euro
Contact info: firstname.lastname@example.org
US workshop: Northwestern University, Evanston, USA
Tuesday July 10 – Friday 13 July
Industrial participants: $ 1500, not including hotel accommodation
Academic participants: $ 200, not including hotel accommodation
Cancellation policy: cancellations before June 1st will be refunded (excluding a 20 % administration fee). No refunds for cancellations after June 1st.