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# Model documentation & parameters |
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**GeoDiff prompt**: Here you can upload a `.pkl` file with the necessary variables to initialize a `GeoDiff` generation. Our example file contains five example configurations. NOTE: For details on how to create such files for your custom data, see [original paper](https://openreview.net/forum?id=PzcvxEMzvQC) and this [Colab](https://colab.research.google.com/drive/1pLYYWQhdLuv1q-JtEHGZybxp2RBF8gPs#scrollTo=-3-P4w5sXkRU) |
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**Prompt ID**: Which of the five example configurations to be used. If you use your own file and have the files in a flat dictionary, leave this blank. If your own file should contain multiple examples, create a top-level dictionary with keys as ascending integers and values as example dictionaries. |
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**Number of samples**: How many samples should be generated (between 1 and 50). |
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# Model card -- GeoDiff |
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**Model Details**: [GeoDiff](https://openreview.net/forum?id=PzcvxEMzvQC): A Geometric Diffusion Model for Molecular Conformation Generation |
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**Developers**: Minkai Xu and colleagues from MILA and Stanford University. |
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**Distributors**: GT4SD Developers. |
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**Model date**: 2022. |
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**Model version**: Checkpoints provided by original authors ([see their GitHub repo](https://github.com/MinkaiXu/GeoDiff)). |
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**Model type**: A Geometric Diffusion Model for Molecular Conformation Generation |
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**Information about training algorithms, parameters, fairness constraints or other applied approaches, and features**: |
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N.A. |
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**Paper or other resource for more information**: |
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N.A. |
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**License**: MIT |
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**Where to send questions or comments about the model**: Open an issue on [`GeoDiff`](https://github.com/MinkaiXu/GeoDiff) repo. |
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**Intended Use. Use cases that were envisioned during development**: Chemical research, in particular drug discovery. |
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**Primary intended uses/users**: Researchers and computational chemists using the model for model comparison or research exploration purposes. |
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**Out-of-scope use cases**: Production-level inference, producing molecules with harmful properties. |
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**Metrics**: N.A. |
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**Datasets**: N.A. |
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**Ethical Considerations**: Unclear, please consult with original authors in case of questions. |
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**Caveats and Recommendations**: Unclear, please consult with original authors in case of questions. |
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Model card prototype inspired by [Mitchell et al. (2019)](https://dl.acm.org/doi/abs/10.1145/3287560.3287596?casa_token=XD4eHiE2cRUAAAAA:NL11gMa1hGPOUKTAbtXnbVQBDBbjxwcjGECF_i-WC_3g1aBgU1Hbz_f2b4kI_m1in-w__1ztGeHnwHs) |
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## Citation |
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```bib |
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@inproceedings{xu2022geodiff, |
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author = {Minkai Xu and Lantao Yu and Yang Song and Chence Shi and Stefano Ermon and Jian Tang}, |
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title = {GeoDiff: {A} Geometric Diffusion Model for Molecular Conformation Generation}, |
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booktitle = {The Tenth International Conference on Learning Representations, {ICLR}}, |
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year = {2022}, |
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} |
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``` |