LQM's for Material Discovery

AQCat Adsorption Spin is now available via LLM integration. It is built on a flexible MCP protocol and can be accessed via any MCP client. It enables researchers to lock in the first critical step of catalyst discovery and focus modeling and lab resources only on the most promising candidates.

AQCat Adsorption Spin delivers near-DFT accuracy thousands of times faster, enabling cost-effective high throughput screening for the first time.

Coming Soon

Additional LLM-to-LQMs integrations for material discovery are coming soon! Join our waitlist to be among the first to know when these models are available.

  • AQCat26 Dispersion. AQCat26 Dispersion will expand SandboxAQ's catalyst modeling capabilities to large, commercially vital molecules, allowing researchers to computationally screen catalysts across a wider range of reactions, faster and at a fraction of the cost of lab experimentation.
  • AQCat26 Spin Fast. The next generation of our AQCat model will deliver a speed-optimized version of SandboxAQ's spin-aware catalyst model, engineered specifically to run complete transition-state workflow calculations within the time window of an AI agent or LLM request

Join the Waitlist

LQM's for Material Discovery

AQCat Adsorption Spin is now available via LLM integration. It is built on a flexible MCP protocol and can be accessed via any MCP client. It enables researchers to lock in the first critical step of catalyst discovery and focus modeling and lab resources only on the most promising candidates.

AQCat Adsorption Spin delivers near-DFT accuracy thousands of times faster, enabling cost-effective high throughput screening for the first time.

Sign Up