RSC CICAG Quantum Computing in Chemistry
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Quantum computing has the potential to revolutionise computational science but has yet to do so. What has it done for chemistry already, what can it do now, and what might it be able to do in the future? This meeting will bring together people working on the applications of quantum computing to chemistry. It will focus on current capabilities and analyse the road to utility. Is quantum computing useful now in addressing specific molecular problems? When will we reach the milestones needed to expand its utility? It will be useful for chemists working in electronic structure theory, molecular design, property prediction and modelling chemical processes. It will answer the questions of what can be done now in each of these fields, and how long we might need to wait for practical quantum computing tools.
Deadlines
Downloads
Speakers
Matthias Degroote
Boehringer Ingelheim
Germany
Maria-Andrea Filip
University of Cambridge
UK
Chiara Leadbeater
University of Cambridge
UK
Sabrina Maniscalco
Algorithmiq
Italy
Ivan Rungger
NPL
UK
Matthias Degroote
Boehringer Ingelheim
Germany
Event details
To submit your abstract or to view the abstract guidelines, please use the following link: https://hg3.co.uk/quantcompchem/
Deadlines
Hg3 Conferences Ltd
The Royal Society of Chemistry
The Royal Society of Chemistry, Burlington House, Piccadilly, London, W1J 0BA, UK
Venue details URLJonathan Goodman
Kate Marshall
Julien Michel
Chris Swain
David Tew