Compute a wide variety of properties of almost any kind of atomic system and get a more detailed understanding of the mechanisms involved in known chemical reactions.

Harness high-precision and multi-scale QM/MM calculation to study chemical reactivity in large systems while reducing costs and modelling time.

Reduce calculation period and save labour costs by allowing atoms and molecules to interact within fixed time limits and giving a dynamic "evolution" view of the system.

We use charts, graphs, maps and other data visualization tools to provide you with an accessible way to see the research results and act on this information.

Our AI/ML algorithms can be trained with your experimental data or with simulation-generated data to predict properties and optimize your resources.