AI4Chem/ChemLLM-7B-Chat-1_5-DPO

https://huggingface.co/AI4Chem/ChemLLM-7B-Chat-1_5-DPO
Staleby AI4Chem35828updated 2 years ago
Python

# ChemLLM-7B-Chat-1.5-DPO: LLM for Chemistry and Molecule Science ChemLLM-7B-Chat-1.5-DPO, The First Open-source Large Language Model for Chemistry and Molecule Science, Build based on InternLM-2 with ❤

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  • HuggingFaceAI4Chem/ChemLLM-7B-Chat-1_5-DPO

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> [!IMPORTANT] > Better using New version of ChemLLM! > AI4Chem/ChemLLM-7B-Chat-1.5-DPO or AI4Chem/ChemLLM-7B-Chat-1.5-SFT

Idle1.1K1 year ago
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# Mol-Llama-3.1-8B-Instruct [Project Page] [Paper] [GitHub]

Idle881 year ago
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GP-MoLFormer is a class of models pretrained on SMILES string representations of 0.65-1.1B molecules from ZINC and PubChem. This repository is for the model pretrained on all the unique molecules from both datasets.

Idle1.5K1 year ago
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Details coming soon

Stale2912 years ago
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This is https://huggingface.co/kingabzpro/Qwen-3-32B-Medical-Reasoning applied to https://huggingface.co/Qwen/Qwen3-32B Original model card created by @kingabzpro

Idle3421 year ago
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GRamma-12B is a 12-billion-parameter instruction-tuned language model specialized for the Greek medical domain. It is built on top of Gemma 3 12B Instruct and adapted through parameter-efficient fine-tuning on a collection of Greek and bilingual medical question-answering data.

Active194 weeks ago
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