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@@ -32,17 +32,15 @@ The tables below indicate the recommended checkpoints for each model, as well as
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|[**perov-5-CSP**](https://huggingface.co/OMatG/perov-5-CSP) |VPSBD ODE |83.06 |0.3753 |Predict perovskite structures with **exactly 5 atoms** per unit cell. Should only be used if strictly necessary.|
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###
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|model |best checkpoints | S.U.N rate (%)| RMSD | notes |
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|:---------:|:---------------:|:-------------:|:-----:|:----------------------------------------------------------------------:|
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|[**MP-20-DNG**](https://huggingface.co/OMatG/MP-20-DNG) |Linear SDE Gamma |22.48 |0.6357|Generate _de novo_ crystal structures with up to 20 atoms per unit cell. |
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## Citation
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Please cite [our paper on OpenReview](https://openreview.net/forum?id=gHGrzxFujU) if using our models or datasets.
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## Links
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[OMatG on GitHub](https://github.com/FERMat-ML/OMatG): See this repository for installation, training and usage instructions.
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|[**perov-5-CSP**](https://huggingface.co/OMatG/perov-5-CSP) |VPSBD ODE |83.06 |0.3753 |Predict perovskite structures with **exactly 5 atoms** per unit cell. Should only be used if strictly necessary.|
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### _De Novo_ Generation (DNG)
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|model |best checkpoints | S.U.N rate (%)| RMSD | notes |
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|:---------:|:---------------:|:-------------:|:-----:|:----------------------------------------------------------------------:|
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|[**MP-20-DNG**](https://huggingface.co/OMatG/MP-20-DNG) |Linear SDE Gamma |22.48 |0.6357|Generate _de novo_ crystal structures with up to 20 atoms per unit cell. |
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## Citation
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Please cite [our paper on OpenReview](https://openreview.net/forum?id=gHGrzxFujU) if using our models or datasets.
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## Links
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[OMatG on GitHub](https://github.com/FERMat-ML/OMatG): See this repository for installation, training and usage instructions.
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