rxn4chemistry/sac-llm-ft-synthesis

OmniChem is a new series of large language models specialized for the domain of chemistry. It is designed to address the critical challenge of model hallucination in scientific applications. For OmniChem, we release this 7B instruction-tuned model with strong reasoning capabilities.

This is a ReactionT5 pre-trained to predict the products of reactions. You can use the demo here.

Chemma-2B is a continually pretrained gemma-2b model for organic molecules. It is pretrained on 40B tokens covering 110M+ molecules from PubChem as well as their chemical properties (molecular weight, synthetic accessibility score, drug-likeness etc.) and similarities (Tanimoto distance between…

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# DrugGen 2: A disease-aware language model for enhancing drug discovery DrugGen-2 is a disease‑aware language model specialized for generating drug-like SMILES structures based on both disease pathways and protein sequence.

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