We currently have a vacancy in the Multiscale Materials and Molecular Science group at STFC Daresbury Laboratory in the UK for an experienced computational scientist to join the team developing the ChemShell multiscale computational chemistry environment (www.chemshell.org).

You will work closely with computational and experimental research communities to address priority research areas for multiscale materials modelling, including the development of advanced embedding models for materials systems, integration of machine learning approaches into multiscale modelling, and the development of general methods for modelling excited electronic states within ChemShell.

This is an open ended position suitable for researchers with established expertise in molecular/materials modelling and a track record of scientific software development.

To find out more about the role and requirements, and for instructions on how to apply, please visit:

https://www.careersportal.co.uk/UKRI-careers/jobs/senior-computational-scientist-multiscale-qm-mm-methods-3615

The closing date for applications has been extended to Monday 18th September 2023.

Informal enquiries about the position are welcome. Please contact Prof. Tom Keal (Email: [email protected]) for further details.