The following articles, published in Procedia Computer Science by MultiXscale experts, will be presented at the Parallel Session “Chemistry and Material Sciences” organized on Wednesday, 23 September from 14h to 15h30, in the framework of the EuroHPC User Days Dublin 2026:
– Scaling and performance aspects of the P3M method on multiple GPUs
– Coupling LAMMPS with LPC3D for Mesoscopic Simulations of Electrolytes in Porous Carbons: A Python-MPI Workflow for CPU and GPU Supercomputers
– Coupling ESPResSo and waLBerla for scalable soft matter simulations with hydrodynamic interactions
Besides, Alan O’Cais, EESSI Coordinator, will participate in the Plenary Session “EuroHPC User Forum”, on Tuesday, 22 September from 14h to 15h30.
Further information about the event is available here
