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.
https://www.rsc.org/events/detail/78098/molecular-simulations-for-chemistry
- 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.