This storage is designated as intermittent storage for raw data produced in computational chemistry projects at the Department of Medicinal Chemistry. In terms of data volume, the majority of the data will origin from free energy perturbation and other molecular dynamics simulations that are carried out both locally at the department and within the project Computational Medicinal Chemistry (ongoing project NAISS 2024/5-702). Other data sources are quantum chemical simulations, molecular docking and related machine learning simulations.