For the first time, the two main french events dedicated to computational chemistry, the 22th GGMM (Group of Graphism and Molecular Modeling) and the 10th SFCi (French Society of Chemoinformatics) meetings, will be held in a single event at LILLIAD Learning Center Innovation of Villeneuve d’Ascq from September 29th to October 1st of current 2021. It is a unique opportunity to scan the french scientific landscape of computational chemistry through communications from the largest research network of mainly academic labs.
The upcoming event will fit 6 sessions spred along three days with a first half dedicated to the GGMM showcasing the advances in the field of molecular modeling, novel technical and conceptual approaches to analyze structures and molecular interaction ruling the life sciences. The two last half days will correspond to the SFCi meeting dealing with hot topics like artificial intelligence or big data applied to chemical data mining or drug discovery.
Lecture keynotes, short talks and poster communications will drive these scientific days highlighting more particularly the work of young scientists.
Due to the uncertain evolution of the actual (un)healthy circumstances, we propose a pre-registration for participation. A latter date will be fixed to register. That is also why this event is so unique! But be sure that this meeting will occur at least as a virtual conference thanks to the valuable resources provided by Lille University and, at best, in the great reception conditions of LILLIAD.
As usual, GGMM inscription will include the accommodation at Ascotel hotel (5 minutes walk from LILLIAD), while SFCi participants are free to choose their own accommodation.