Venue & Time
Wednesday 1 June (13:00 CEST) – Friday 3 June (ca. 12.30 CEST)This is an on-site meeting at the Ångström Laboratory, Uppsala University
Invited keynote speakers
- Gábor Csányi (University of Cambridge, UK) “First principles force fields“
- Stefaan Cottenier (University of Ghent, BE) “Testing the hell out of DFT codes with virtual oxides“
- Ansgar Shaefer (BASF, DE) “Why BASF invests in atomistic modelling”
- Lilit Axner (EuroCC National Competence Centers) “Exascale computing, EuroCC and the HPC future“
- Erik Lindahl (Stockholm Univ) “Strategies for spatial and temporal multiscale models of complex molecules with molecular dynamics”
Multiscale modelling (coupling & linking of models) is a central theme in computer simulations/calculations and it is also a central theme of this meeting. We will use the term multiscale in an open and inclusive sense at this meeting.
There will be dedicated presentations on:
- Methods, models and codes
- Multiscale modelling (including physics-based + data-driven)
- Batteries and energy materials
- Molecules and molecular systems
- Exciting modelling applications
- And more …
Additional information
Registration and Deadlines – Deadline is Friday 20 May 2022
Short abstract (oral or poster) – Deadline is Friday 20 May 2022
No conference fee: The meeting is free of charge (incl. buffet dinner Day 1, lunch & conference dinner Day 2, lunch Day3).
Academic and industrial participants are equally welcome.
Support and context
This meeting is arranged within the Swedish national strategic e-science research programme eSSENCE in collaboration with the European Materials Modelling Council (EMMC) and with colleagues from our sister programme SeRC.
WELCOME!
Kersti Hermansson, Peter Broqvist and teamUppsala University
