23 million chemical reactions

All relevant reaction types

Unique reactions, substrates and reaction conditions

4 million proprietary chemical reactions

The best yield data for ML & AI

SmartChemistry® Foundation is ChemAI’s core AI model designed to revolutionize chemical research and development. It is a specialized foundation model trained on vast chemical datasets, enabling advanced molecular predictions, reaction simulations, and material discoveries.

By leveraging deep learning and proprietary data, SmartChemistry® Foundation enhances accuracy in property predictions, accelerates drug discovery, and optimizes chemical synthesis. Integrated with ChemAI’s platform, it provides researchers with powerful, scalable tools for AI-driven innovation.

Whether in pharmaceuticals, materials science, or green chemistry, SmartChemistry® Foundation empowers scientists with next-generation computational chemistry, streamlining workflows and unlocking new possibilities in chemical and materials research.

Speak to one of our team about leveraging SmartChemistry® Foundation