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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
ChemFOUNDATION 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, ChemFOUNDATION 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, ChemFOUNDATION empowers scientists with next-generation computational chemistry, streamlining workflows and unlocking new possibilities in chemical and materials research.