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The model checkpoints for our paper [Predicting equilibrium distributions for molecular systems with deep learning](https://www.nature.com/articles/s42256-024-00837-3) is available under directory [Distributional-Graphormer](https://huggingface.co/microsoft/Graphormer/tree/main/Distributional-Graphormer).
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Advanced pre-trained versions of Graphormer are available exclusively on [Azure Quantum Elements](https://quantum.microsoft.com/en-us/our-story/quantum-elements-overview).
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The model checkpoints for our paper [Predicting equilibrium distributions for molecular systems with deep learning](https://www.nature.com/articles/s42256-024-00837-3) is available under directory [Distributional-Graphormer](https://huggingface.co/microsoft/Graphormer/tree/main/Distributional-Graphormer).
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Advanced pre-trained versions of Graphormer are available exclusively on [Azure Quantum Elements](https://quantum.microsoft.com/en-us/our-story/quantum-elements-overview).
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# Data Summary
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https://huggingface.co/microsoft/graphormer/blob/main/data_summary_card.md
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