Welcome to the eSSENCE Multiscale Modelling Meeting 2022, which will be an on-site meeting, 1- 3 June at the Ångström Laboratory at Uppsala University.  Registration is open!  The program consists of key-note lectures, contributed orals and posters (with oral micro presentations).  As previous years we will highlight both physics-based and data-driven modelling.  Welcome to register for the meeting and to submit a contribution (oral or poster)!

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"

Further information and registration

See the conference page (Google site).