vscf_mlff_data / README.md
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tags:
  - chemistry
size_categories:
  - 10K<n<100K
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Datasets used in the paper "Интерполяция ППЭ с помощью машинного обучения для ускорения расчётов негармонических частот колебаний молекул".

Description

  • vscf_dataset_2_5.xyz is the main dataset used from pretraining and finetuning models, 19 molecules, 65168 points
  • compare_dataset_OCCO.xyz is the auxillary datased used to select the model architecture from DimeNet and SchNet, 1 molecule, 1042 points