Registration is open for the Molecular Simulation in Chemistry and in particular it is open for poster abstract submission. This is a great opportunity for early career scientists to discuss this exciting area of science with experts in the field, bursaries are also available.
The organising committee have put together a fantastic lineup of speakers.
- Phillip Camp University of Edinburgh, United Kingdom http://www.molsim.chem.ed.ac.uk/
- Fernanda Duarte University of Oxford, United Kingdom https://www.duartegroupchem.org/
- Victor Guallar Barcelona Supercomputing Center, Spain https://www.bsc.es/guallar-tasies-victor
- Silvia Lovera UCB, Belgium
- Micaela Matta King’s College London, United Kingdom https://www.mattaresearch.com/team
- Livia Bartók-Pártay University of Warwick, United Kingdom https://liviabpartay.wordpress.com/
- Graeme Day University of Southampton, United Kingdom https://sites.google.com/view/daygroup/home
- Daniel Cole University of Newcastle, United Kingdom https://blogs.ncl.ac.uk/danielcole/
You can register for the meeting here.
https://www.rsc.org/events/detail/78098/molecular-simulations-for-chemistry