Mol-Instructions

LLM-based molecular optimization tool

Multi-type data labeling and annotation tool

3D Equivariant Diffusion for Target-Aware Molecule Generation (ICLR2023)

Comprehensive survey of foundation models for weather and climate data understanding

LLM-native molecular language that represents molecules as explicit graph-based code, enabling LLMs to operate and reason on chemistry directly with 5× lower token cost and ~76-80% accuracy on novel molecules vs ~20% for SMILES; supports small molecules, polymers, and Markush structures with lossless RDKit interconversion and Claude Code/Codex agent skills (AtomFlow, arXiv:2605.16480, 281+ stars, MIT License, 2026)

Learning the language of protein-protein interactions