AI4Chem/ChemLLM-7B-Chat-1_5-DPO
https://huggingface.co/AI4Chem/ChemLLM-7B-Chat-1_5-DPO# 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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- HuggingFace — AI4Chem/ChemLLM-7B-Chat-1_5-DPO
Related resources
> [!IMPORTANT] > Better using New version of ChemLLM! > AI4Chem/ChemLLM-7B-Chat-1.5-DPO or AI4Chem/ChemLLM-7B-Chat-1.5-SFT
# Mol-Llama-3.1-8B-Instruct [Project Page] [Paper] [GitHub]
ibm-research/GP-MoLFormer-Uniq
by ibm-researchGP-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.
Details coming soon
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
iti-visual-analytics/GRamma-12B
by iti-visual-analyticsGRamma-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.