There is still time to register for the RSC CICAG Molecular Simulations in Chemistry meeting 14 June 2024 09:30-17:00, Burlington House, London, United Kingdom. You can register here https://www.rsc.org/events/detail/78098/molecular-simulations-for-chemistry
There is a great lineup of speakers with time to view posters and network.
- 9.45 – 10am: Introduction
- 10 – 10.30am: Victor Guallar, Barcelona Supercomputing Center
- “Molecular modeling, a second life in drug discovery“
- 10.30 – 11am: Silvia Lovera, UCB
- “Ease into Speed: Accelerating Drug Discovery with MD-based Methods“
- 11 – 12pm: Break and poster session
- 12 – 12.30pm: Fernanda Duarte, University of Oxford
- TBA
- 12.30 – 1pm: Phillip Camp, University of Edinburgh
- “Molecular Simulations of Soft-Matter Systems for Industry“
- 1 – 2pm: Lunch
- 2 – 2.30pm: Micaela Matta, Kings College London
- TBA
- 2.30 – 3pm: Livia Bartók-Pártay, University of Warwick
- “Computational thermodynamics: finding the phases that matter“
- 3 – 3.45pm: Break and poster session
- 3.45 – 4.15pm: Daniel Cole, University of Newcastle
- “DE-FF and MACE-OFF: Data-driven interatomic potentials for molecular simulations“
- 4 .15 – 4.45pm: Graeme Day, University of Southampton
- “Simulation-led discovery of functional molecular crystals“
- 4.45 – 5pm: Wrap up
Bursaries are available to help attend the meeting.