We request a medium compute allocation in order to perform molecular dynamics using GROMACS with the aim of modelling supercooled aqueous solutions and compare with x-ray scattering experiments (SAXS/WAXS). The current investigation relates to the influence of the solvent on the water structure and thermodynamics and how these properties change upon cooling from ambient conditions and down to the supercooled regime. We aim to investigate a broad range of parameters, such as temperature, solvent concentration, system size, and force-field combinations, as well as study different solute systems (polyols). We estimate the CPU time needed based on preliminary runs on a small allocation and we describe in detail the need for the resources requested.