Accelerate development, reduce costs, and optimize performance—before entering the lab.
Traditional R&D is slow, expensive, and built on trial and error. SandboxAQ’s AQChemSim platform changes that—by simulating the real world before the first experiment begins.
Built on Large Quantitative Models (LQMs) trained on the laws of physics, chemistry, and materials science, AQChemSim delivers scientifically grounded predictions of how molecules, materials, and systems behave under real-world conditions.
In your consultation you'll learn how to:
- Simulate reactivity, stability and selectivity of chemical reactions under real operating conditions
- Simulate energy storage system performance under different load conditions
- Accelerate electrolytes formulation through in silico testing and validation
- Explore and optimize sustainable chemical processes, while reducing exposures to potential tariffs
- Shorten development cycles from years to weeks with greater precision.
Fill out the form to connect with one of our technical experts for a personalized walkthrough and use-case discussion tailored to your development goals.
