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Computational Formulation for Polymers

(Credit: Dreamstime)

15 June 2020

Researchers based at the STFC Hartree® Centre worked with Johnson Matthey, using computational techniques to automate and accelerate the process of identifying properties of novel chemical formulations.


Chemical formulation is at the heart of many manufacturing processes. It is critical in areas as diverse as medication, personal care products and engine oils. Typically, formulation research is carried out experimentally in a laboratory. Johnson Matthey were looking for a way to automatically predict the properties of novel formulations, generating strong reproducible insights in to product development. These computational tools would enable digital pre-screening of novel formulations, guiding the decision making behind which new formulations should be prioritised for expensive laboratory testing.


left-hand quote markWorking in collaboration with the Hartree Centre is enabling us to explore new digitisation methods, which could change the way we formulate in the future to ultimately save us valuable time and money.right-hand quote mark

Misbah Sarwar
Johnson Matthey

Researchers applied state of the art computational modelling techniques to uncover processes and interactions occurring at the molecular level in much more detail. The team developed computational tools capable of fully automating complex experimental methodologies with the ability to predict a new formulation’s critical properties, such as phase behaviour and rheology. These complex methods are fully automated to ensure they are reusable and accessible for non-expert users. The project has offered new insights, allowing the detailed visualisation of chemical structures and interactions formed in novel chemical formulations.


These tools – Developed as part of the Innovation Return on Research (IROR) programme, a collaboration between STFC and IBM Research – use computational techniques to investigate the critical properties of novel formulations before having to invest time and valuable physical resources in to producing an unproven formulation. This work has the potential for widespread impact, allowing formulators to operate more efficiently with less waste and focusing resources on the most probable formulation from the outset. The automation of these tools and processes will enable non-expert users to access high performance computing resources.

At a glance

  • Investigating whether computation can provide useful insights and predictions for polymeric formulations
  • Saves valuable time and resources associated with expensive laboratory testing upfront for unproven formulations
  • Developed computational tools to fully automate complex simulations and analysis
  • Boosting efficiency and reducing waste by focusing resources on the most probable formulations from the outset

Computational Formulation for Polymers

Last updated: 15 June 2020


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