Dear colleagues,
registration is open now for the 2019 Computational Molecular Science (CMS) conference <https://warwick.ac.uk/fac/sci/chemistry/news/events/cms2019/>, to be held at the University of Warwick, UK<https://warwick.ac.uk> from March 27th to March 29th 2019.
This CCP5 and CCP9-sponsored event has been running for more than a decade: on this occasion, it will feature five sessions encompassing a diverse array of disciplines, from machine learning to simulations of soft and biological matter, from quantum chemistry methods to energy materials and interfaces. The meeting will feature contributions from excellent speakers, including Giulia Galli (Chicago, USA), Frank Neese (Bonn, DE), Kieron Burke (Irvine, USA), Adrian Mulholland (Bristol, UK), Alan Aspuru-Guzik (Toronto, CA) and many more.
Check out the full list at: https://warwick.ac.uk/fac/sci/chemistry/news/events/cms2019/.
Importantly, history tells us that CMS meetings tend to get oversubscribed quite quickly… thus, make your move soon!
Submit your abstract for a poster/contributed talk here<https://warwick.ac.uk/fac/sci/chemistry/news/events/cms2019/abstract/>, and register here<https://warwick.ac.uk/fac/sci/chemistry/news/events/cms2019/payments/> to get yourself a spot.
Best wishes,
Gabriele C. Sosso [1] and Reinhard J. Maurer [2] - Warwick Chemistry
[1] <https://www.sossogroup.uk>
[2] <https://warwick.ac.uk/maurergroup>
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