Make computer simulations and modelling standard tools in modern materials discovery and device design.
We believe that materials and device development tomorrow will be different from what it used to be yesterday, with computational materials design replacing traditional “trials-and-errors” methods. 

Value proposition

R&D of electrochemical devices and materials can be greatly accelerated using computational modelling based on the state-of-the-art theoretical approaches – creating digital twins of the devices.
  • Speed up research by choosing optimal device design for best performance - faster time-to-the market for your product
  • Use digital twin simulations to analyse the results, extract parameters of the model, optimise device geometry