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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling. This repository contains a custom implementation of LAMMPS optimized for the EPI vector accelerator, which uses the RISC-V vector extension 0.7.

ARM University course

Beacon Network 2.0 Web UI extension

From Unimore Masa Protocol

Growsmarter-UrbanPrototype may contain:

ontology_commons: GS_SAL