Our simulations of multi-molecular environments offer the full picture of interactions between drug and solvents.
Armed with our software, your research team can predict complex reactions in advance, foregoing the exhaustive search for appropriate carriers and formulation processes.
We do not rely on the mysterious “black box” approach typical of AI and machine learning.
Our ab initio calculations generate accurate physical and chemical properties of each carrier formulation, providing you complete transparency and control.
Combining the reliability of simulations and the flexibility of machine learning, our software provides the most efficient and effective solution tailored to individual applications.
State-of-the-art machine learning and AI algorithms are implemented, optimising the simulation parameters to each problem.
