Molecular Simulations for Chemistry

I was just looking at the fabulous lineup of speakers for the Molecular Simulations in Chemistry Meeting on 14th June 2024 at Burlington House, London, organised by CICAG.

  • Phillip Camp University of Edinburgh, United Kingdom
  • Fernanda Duarte University of Oxford, United Kingdom
  • Victor Guallar Barcelona Supercomputing Center, Spain
  • Silvia Lovera UCB, Belgium
  • Micaela Matta King’s College London, United Kingdom
  • Livia Bartók-Pártay University of Warwick, United Kingdom
  • Graeme Day University of Southampton, United Kingdom
  • Daniel Cole University of Newcastle, United Kingdom

This will be a great meeting and I see they are asking for poster abstracts, a perfect opportunity for students to talk to experts in the field. Early bird registration ends March 28th 2024.

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