Dear colleagues,

This 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 the contributions of some of the best people in the field of molecular simulations. A few names? 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 the full lineup 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, and register here to get yourself a spot.

Best wishes,

Gabriele C. Sosso and Reinhard J. Maurer - Warwick Chemistry