Add project: QM9 Charge Densities and Energies

[Irratzo]

Project details:

• Project Name: QM9 Charge Densities and Energies
• resource: true
• Description: QM9 molecules calculated with VASP using Atomic Simulation Environment
• Homepage: homepage: https://data.dtu.dk/articles/dataset/QM9_Charge_Densities_and_Energies_Calculated_with_VASP/16794500
• Category: datasets
• Labels: ml-dft
• License: CC-BY-4.0
• Package Managers: None

Additional context:

Dataset for project DeepDFT (added, no issue), paper: Jørgensen, P. B. & Bhowmik, A. Equivariant graph neural networks for fast electron density estimation of molecules, liquids, and solids. npj Comput Mater 8, 1–10 (2022). https://doi.org/10.1038/s41524-022-00863-y