Need the power of AI in your hands? We can do it!
We are experts on Artificial Intelligense in Materials Chemistry. We have used it to advance our knowledge in complex relations between materials and host molecules. It is also used to generate new material instances that would take months to discover.
1. Materials Discovery
We use AI models to predict the properties of novel materials before they're ever synthesized. This accelerates discovery, reduces experimental costs, and helps pinpoint candidates with optimal performance for specific applications.
2. Property Optimization
AI enables us to fine-tune material structures to reach desired properties — from thermal stability to gas adsorption. We explore vast design spaces and quickly converge on optimal solutions.
3. Synthesis Prediction
By training models on known experimental data, we estimate how likely it is that a material can be synthesized. This helps prioritize practical compounds and bridges the gap between theory and lab-scale realization.
4. Automated Workflows
Our AI-powered pipelines automate data analysis and simulation workflows, making R&D processes faster, reproducible, and scalable — freeing researchers to focus on critical thinking and innovation
Start designing the materials of tomorrow — today.
Work with us to explore cutting-edge materials through computational chemistry, AI, and advanced simulation tools.