We currently have a vacancy in the Multiscale Materials and Molecular Science group at Daresbury Laboratory for an experienced computational scientist to join the team developing ChemShell.
As part of STFC’s CoSeC programme, you will work closely with the Materials Chemistry Consortium to address priority research areas for multiscale materials modelling on high end computing platforms, including the development of advanced embedding models for materials systems and integration of machine learning approaches into multiscale modelling.
You will also work with STFC’s Ada Lovelace Centre to develop new multiscale techniques that enable close collaboration between computation and the UK’s large scale experimental facilities at Diamond Light Source, ISIS Neutron and Muon Source and the Central Laser Facility.
A particular focus of this role will be 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:
The closing date for applications is Monday 18th September 2023.