Datasets › MD17

MD17 (Molecular Dynamics 17)

Introduced by Chmiela et al. in Machine Learning of Accurate Energy-conserving Molecular Force Fields5 May 2017 archive 2025-07-28

Energies and forces for molecular dynamics trajectories of eight organic molecules. Level of theory DFT: PBE+vdW-TS.

Benchmarks archive 2025-07-28

No leaderboard in the archive resolves to this dataset.

Papers archive 2025-07-28

No paper in the archive has a leaderboard row on this dataset; the archive counts 105 papers for it but never published that list.

Dataset loaders archive 2025-07-28

No loader listed in the archive.

Tasks archive 2025-07-28

License archive 2025-07-28

No licence recorded in the archive. Absence here is not a statement about the dataset's terms.

Modalities archive 2025-07-28

No modality tagged.

Languages archive 2025-07-28

No language tagged.

Variants archive 2025-07-28

  • MD17

1 variant name, as the archive lists them.

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