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  ---
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- dataset_info:
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- features:
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- - name: node_feat
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- sequence:
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- sequence: int64
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- - name: edge_index
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- sequence:
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- sequence: int64
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- - name: edge_attr
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- sequence:
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- sequence: int64
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- - name: y
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- sequence: float64
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- - name: num_nodes
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- dtype: int64
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- splits:
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- - name: train
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- num_bytes: 8491164
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- num_examples: 7836
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- - name: val
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- num_bytes: 1739548
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- num_examples: 998
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- - name: test
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- num_bytes: 2093540
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- num_examples: 999
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- download_size: 581912
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- dataset_size: 12324252
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  ---
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- # Dataset Card for "AQSOL"
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- [More Information needed](https://github.com/huggingface/datasets/blob/main/CONTRIBUTING.md#how-to-contribute-to-the-dataset-cards)
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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  ---
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+ license: mit
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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  ---
 
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+ # Dataset Card for AQSOL
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+
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+ ## Table of Contents
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+ - [Table of Contents](#table-of-contents)
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+ - [Dataset Description](#dataset-description)
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+ - [Dataset Summary](#dataset-summary)
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+ - [Supported Tasks and Leaderboards](#supported-tasks-and-leaderboards)
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+ - [External Use](#external-use)
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+ - [PyGeometric](#pygeometric)
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+ - [Dataset Structure](#dataset-structure)
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+ - [Data Properties](#data-properties)
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+ - [Data Fields](#data-fields)
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+ - [Data Splits](#data-splits)
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+ - [Additional Information](#additional-information)
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+ - [Licensing Information](#licensing-information)
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+ - [Citation Information](#citation-information)
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+ - [Contributions](#contributions)
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+
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+ ## Dataset Description
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+ - **[Homepage](https://github.com/graphdeeplearning/benchmarking-gnns)**
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+ - **Paper:**: (see citation)
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+
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+
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+ ### Dataset Summary
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+ The AQSOL dataset comes "from the Benchmarking Graph Neural Networks paper based on AqSolDB, a standardized database of 9,982 molecular graphs with their aqueous solubility values, collected from 9 different data sources" (PyGeometric doc).
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+
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+ ### Supported Tasks and Leaderboards
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+ `AQSOL` should be used for graph regression, on aqueous solubility.
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+
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+ ## External Use
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+ ### PyGeometric
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+ To load in PyGeometric, do the following:
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+
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+ ```python
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+ from datasets import load_dataset
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+
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+ from torch_geometric.data import Data
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+ from torch_geometric.loader import DataLoader
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+
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+ dataset_hf = load_dataset("graphs-datasets/<mydataset>")
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+ # For the train set (replace by valid or test as needed)
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+ dataset_pg_list = [Data(graph) for graph in dataset_hf["train"]]
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+ dataset_pg = DataLoader(dataset_pg_list)
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+ ```
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+
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+ ## Dataset Structure
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+
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+ ### Data Properties
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+ | property | value |
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+ |---|---|
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+ | #graphs | 9,833 |
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+ | average #nodes | 17.6 |
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+ | average #edges | 35.8 |
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+
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+ ### Data Fields
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+
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+ Each row of a given file is a graph, with:
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+ - `node_feat` (list: #nodes x #node-features): nodes
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+ - `edge_index` (list: 2 x #edges): pairs of nodes constituting edges
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+ - `edge_attr` (list: #edges x #edge-features): for the aforementioned edges, contains their features
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+ - `y` (list: #labels): contains the number of labels available to predict
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+ - `num_nodes` (int): number of nodes of the graph
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+ - `pos` (list: 2 x #node): positional information of each node
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+
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+ ### Data Splits
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+
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+ This data is split. It comes from the PyGeometric version of the dataset.
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+
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+ ## Additional Information
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+
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+ ### Licensing Information
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+ The dataset has been released under MIT license.
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+
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+ ### Citation Information
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+ ```
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+ @article{DBLP:journals/corr/abs-2003-00982,
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+ author = {Vijay Prakash Dwivedi and
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+ Chaitanya K. Joshi and
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+ Thomas Laurent and
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+ Yoshua Bengio and
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+ Xavier Bresson},
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+ title = {Benchmarking Graph Neural Networks},
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+ journal = {CoRR},
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+ volume = {abs/2003.00982},
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+ year = {2020},
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+ url = {https://arxiv.org/abs/2003.00982},
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+ eprinttype = {arXiv},
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+ eprint = {2003.00982},
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+ timestamp = {Sat, 23 Jan 2021 01:14:30 +0100},
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+ biburl = {https://dblp.org/rec/journals/corr/abs-2003-00982.bib},
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+ bibsource = {dblp computer science bibliography, https://dblp.org}
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+ }
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+
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+ ```