openskies2009/PeternewModelhere

ChemDFM-v2.0 is the latest non-thinking model of ChemDFM, the pioneering open-sourced dialogue foundation model for Chemistry and molecule science.

A PyTorch MLP that predicts odor descriptors from a molecule's SMILES string using Morgan (ECFP4) fingerprints. Given any molecule, the model outputs a smell profile across 50 odor categories.

Using llama.cpp release b2440 for quantization.

If you are unsure how to use GGUF files, refer to one of TheBloke's READMEs for more details, including on how to concatenate multi-part files.

Model to predict SAC synthesis procedures.

> [!WARNING] > This is a model trained on publicly available data. While we've done our best to curate the data, the model performance can still improve. Proceed with caution.