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knc6 authored Dec 12, 2024
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# Referenes:

1. [AtomGPT: Atomistic Generative Pretrained Transformer for Forward and Inverse Materials Design](https://pubs.acs.org/doi/full/10.1021/acs.jpclett.4c01126)
2. [ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data](https://github.com/usnistgov/chemnlp)
3. [JARVIS-Leaderboard](https://pages.nist.gov/jarvis_leaderboard)
4. [NIST-JARVIS Infrastructure](https://jarvis.nist.gov/)
5. [Unsloth AI](https://github.com/unslothai/unsloth)
2. [DiffractGPT: Atomic Structure Determination from X-ray Diffraction Patterns using Generative Pre-trained Transformer](https://chemrxiv.org/engage/chemrxiv/article-details/673e6c3ff9980725cf1bdf22)
3. [ChemNLP: A Natural Language Processing based Library for Materials Chemistry Text Data](https://github.com/usnistgov/chemnlp)
4. [JARVIS-Leaderboard](https://pages.nist.gov/jarvis_leaderboard)
5. [NIST-JARVIS Infrastructure](https://jarvis.nist.gov/)
6. [Unsloth AI](https://github.com/unslothai/unsloth)

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