On-the-fly clustering for exascale molecular dynamics simulations. - presented by Dr Alizée Dubois and Thierry Carrard

On-the-fly clustering for exascale molecular dynamics simulations.

Alizée Dubois and Thierry Carrard

ADThierry Carrard
Slide at 00:00
Peter Vincent
ON-THE-FLY CLUSTERING FOR EXASCALE MOLECULAR
DYNAMICS SIMULATIONS.
Killian Babilotte, A. Dubois, T. Carrard, P. Lafourcade, L. Videau, J.-F. Molinari(EPFL), L.
Soulard CEA/DAM/DIF
Computer Physics Communications Seminar Series
Mars 3, 2025
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Summary (AI generated)

Welcome to the next installment of our Computer Physics Communications Seminar Series. Today, we are pleased to have Alizée Dubois and Thierry Carrard from CEA in France. They will discuss their recent paper on "On-the-Fly Clustering for Exascale Molecular Dynamics Simulations."

Without further delay, I will now turn the presentation over to our speakers.

Good afternoon, everyone. It is a pleasure to be here, and we appreciate the opportunity to present our work on clustering methods for exascale molecular dynamics simulations. We are part of a laboratory located in Bruyères-le-Châtel, south of Paris, where we focus on studying matter under extreme conditions.