ChemMiniQ3-SAbRLo is a lightweight experimental generative model for chemistry, built on mini Qwen2-like arch, designed for rapid prototyping of HuggingFace AutoModel and AutoTokenizer compatibility, and fast iteration of Multi-Token Prediction (MTP) and RL fine-tuning algorithms/rewards.

A lightweight experimental generative model for chemistry, with mini Qwen2-like architecture and horizon loss and biologically-aware RL fine-tuning on SELFIES molecular representations.

Demonstration of HF:ChemEmbed-v01's Use for Fast Molecular Similarity Search on Large Natural Product SELFIES Dataset