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Conference Organisers

RAMM2016 is co-organised by researchers at Queen Mary, Imperial College London and the University of Bath.

Since January 2015, This email address is being protected from spambots. You need JavaScript enabled to view it. is a Lecturer in Computational Chemistry at Queen Mary University of London. She did the PhD within a collaborative program between the University of Havana and the Autonomous University of Madrid. From 2010 to 2013, she worked as a postdoctoral researcher in the group of Dr. Mario Barbatti at the Max Planck Institute for Coal Research (Mülheim an der Ruhr, Germany) on the topic of excited states and non-adiabatic dynamics. In October 2013, she joined the group of Prof. Aron Walsh at the University of Bath in the UK to work on metastable materials and water splitting. Her research is focused on the study of non-adiabatic processes and excited states.


This email address is being protected from spambots. You need JavaScript enabled to view it. moved to the University of Bath in October 2014 to take up a Royal Society University Research Fellowship. He completed his PhD in Computational Chemistry at the University of Oxford, and has held post-doctoral research positions at the Trinity College Dublin, with Prof. Graeme W. Watson, at the University of Oxford, with Prof. Paul A. Madden, and at the University of Liverpool, with Dr. Gilberto Teobaldi. His research has covered modelling a range of solid-state materials, including semiconductor nanocrystals and thin films, oxide surfaces for heterogeneous catalysis, and solid-ionic electrolytes for fuel cells. His current research concerns energy materials, with a focus on diffusion mechanisms in solid–lithium-ion electrolytes for use in all-solid-state lithium-ion batteries.


This email address is being protected from spambots. You need JavaScript enabled to view it. joined Imperial College in October 2013 as a Royal Society University Research Fellow. She completed her PhD in Computational Chemistry at the Royal Institution of Great Britain/UCL, before carrying out post-doctoral research with Prof. Matt Rosseinsky and Prof. Andy Cooper at the Centre for Materials Discovery in the University of Liverpool. Her research has focused upon modelling a broad range of porous materials, with a special interest in porous molecular materials. Her fellowship is focused upon the use of computational approaches towards enabling functional molecular materials discovery, specifically aiming to predict their assembly and function.