Materials Modelling
12 Apr 2023



Scientists from Scientific Computing’s Computational Chemistry Group at Daresbury Laboratory have developed simulation products to support academia and industry worldwide, calculating the physical properties of materials and simulating their behaviour.



​A major challenge we face today is to understand the effects of materials used in every day products and services, from plastics in food to storage containers for nuclear waste. Computational scientists at STFC Scientific Computing are exploring these challenges by developing tools that can help a wide variety of researchers and industries.

As well as modelling the composition and behaviour of materials, the group can streamline workflows and provide data-handling solutions, ensuring that researchers can concentrate on their studies rather than spending time on computing requirements.

To read more, you can find the full information in the leaflet here.​
materials modelling front page 2.PNG

Contact: Grady, Adam (STFC,RAL,SC)