Datasets:

maomlab
/

Molecule3D

Tasks:

Tabular Regression

Modalities:

Formats:

Languages:

Size:

ArXiv:

Tags:

molecular geometry

molecular graph

Libraries:

License:

Dataset card Data Studio Files Files and versions Community

haneulpark commited on Feb 7

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9db37df

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@@ -125,7 +125,7 @@ We utilized the raw data uploaded on [Github](https://github.com/divelab/Molecul
 3. Split the dataset using random split and scaffold split (train, test, validation)
 If you would like to try these processes with the original dataset,
-please follow the instructions in the [Preprocessing Script.py](https://huggingface.co/datasets/maomlab/Molecule3D/blob/main/Molecule3D_preprocessing.py) file located in our Molecule3D repository.

 3. Split the dataset using random split and scaffold split (train, test, validation)
 If you would like to try these processes with the original dataset,
+please follow the instructions in the [Preprocessing Script](https://huggingface.co/datasets/maomlab/Molecule3D/blob/main/Molecule3D_preprocessing.py) file located in our Molecule3D repository.