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update some figures
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README.md

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----------------------------
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[![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/drive/1rutJkuYH3zaxBsMROWMvAu5LQCRcKcOg?usp=sharing#forceEdit=true&sandboxMode=true)
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[![Contributions](https://img.shields.io/badge/contributions-welcome-blue)](https://github.com/DeepGraphLearning/torchdrug/blob/master/CONTRIBUTING.md)
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[![License Apache-2.0](https://img.shields.io/github/license/DeepGraphLearning/torchdrug?color=blue)](https://github.com/DeepGraphLearning/torchdrug/blob/master/LICENSE)
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[Docs] | [Tutorials] | [Benchmarks] | [Papers Implemented]
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asset/logo.svg

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doc/source/api/data.rst

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.. autoclass:: PackedMolecule
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:members:
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Dictionary
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^^^^^^^^^^
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.. autoclass:: Dictionary
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:members:
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Datasets
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--------
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.. currentmodule:: torchdrug.data

doc/source/api/datasets.rst

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.. autoclass:: MOSES
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:members:
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PCQM4M
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^^^^^^
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.. autoclass:: PCQM4M
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:members:
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Retrosynthesis Datasets
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PubMed
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^^^^^^
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.. autoclass:: PubMed
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:members:
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:members:

doc/source/tutorials/pretrain.rst

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node-graph pair comes from a single graph or two different graphs. The following
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figure illustrates the high-level idea of InfoGraph.
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.. image:: ../../../asset/graph/infograph.png
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.. image:: ../../../asset/model/infograph.png
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We use GIN as our graph represenation model, and wrap it with InfoGraph.
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regularities of the node/edge attributes distributed over graph structure. The high-level
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idea is to predict atom types in molecular graphs from randomly masked node features.
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.. image:: ../../../asset/graph/attrmasking.png
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.. image:: ../../../asset/model/attribute_masking.png
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Again, we use GIN as our graph representation model.
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