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Milestones in Molecular Simulations - a joint TY ... (No replies)

cucinotta
5 years ago
cucinotta 5 years ago

We would like to announce the joint Thomas Young Centre, CCP9 and ICL, Chemistry symposium:

Milestones in Molecular Simulations

Date: Friday 21 Jun 2019

Time: 09:00 - 16:30

Venue: Molecular Sciences Research Hub (MSRH), Lecture Theatre B10

Location: Imperial College London, White City Campus, 80 Wood Lane, W12 0BZ London, United Kingdom

 The meeting is a celebration of the seminal work on Professor Michele Parrinello, who will be our plenary speaker. We aim to form a platform for discussion, exchange of ideas and formation of scientific partnerships that will foster the general interest for computational methods for the simulation of materials and molecular systems, building on the methods developed by Professor Michele Parrinello. At the same time this symposium will formulate future research paths and bridge the existing Parrinello-trained community in the UK with a novel generation of scientists.

This workshop is supported by the Thomas Young Centre, CCP9 and the Department of Chemistry, Imperial College London.

The registration is now open. If you are interested in participating in this symposium, please register using the following link:

http://www.imperial.ac.uk/milestones-in-molecular-simulations/registration/

You are cordially invited to present a poster. If you wish to do so, please specify title and abstract in the online registration form.

There is no registration fee. We will host a reception after the workshop. Coffee breaks and a small lunch will be also offered.

Confirmed invited speakers includes:

Michele Parrinello | USI Lugano (CH)

Michiel Sprik | Cambridge

David Benoit | Hull

Jorge Kohanoff | Queen’s University Belfast

Jochen Blumberger | UCL

Matteo Salvalaglio | UCL

Gareth Tribello | Queen’s University Belfast

Carmen Domene | Bath      

Max  Bonomi | Cambridge/Paris

Gabriele Sosso | Warwick

Carme Rovira | Barcelona

 

If you have any questions about the symposium, please contact Hafiza Bibi ([email protected]) or Dr. Clotilde Cucinotta ([email protected])

Clotilde Cucinotta (Imperial College London), Francesco Gervasio (University College London) and Carla Molteni (King’s College London)




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Ab initio (from electronic structure) calculation of complex processes in materials