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The eSSENCE-EMMC Multiscale Modelling meeting 20 ... (No replies)

ageo25
3 years ago
ageo25 3 years ago
Dear Colleagues,
 
EMMC (the European Materials Modelling Council) and eSSENCE (a Swedish national strategic e-science research programme) invite you to the meeting Multiscale Modelling of materials and molecules on 1-3 June  on site at Uppsala University (Sweden).  As in previous years we will have contributions about both physics-based and data-driven modelling, and both from industry and academia. See further https://sites.google.com/view/mmmm2022.  Welcome to register for the meeting and to submit a contribution (oral or poster). 
 
Keynote speakers:

   Gábor Csányi (Univ of Cambridge, UK)  "First principles force fields"

   Ansgar Shaefer (BASF, DE) "Why BASF invests in atomistic modelling"

   Lilit Axner (EuroCC National Competence Centers) "Exascale computing, EuroCC and the HPC future"

   Stefaan Cottenier (Univ of Ghent, BE) "Testing the hell out of DFT codes with virtual oxides"

   Erik Lindahl (Stockholm Univ) "Strategies for spatial and temporal multiscale models of complex molecules with molecular dynamics"

  Sharon Hammes-Schiffer  (Yale Univ) "Proton-coupled electron transfer in catalysis and energy conversion"

Welcome!
Kersti Hermansson, Peter Broqvist and the rest of the organizing team

Uppsala University




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Ab initio (from electronic structure) calculation of complex processes in materials