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Extended deadline - computational scientist posi ... (No replies)

twk
2 years ago
twk 2 years ago

Senior Computational Scientists – Accelerator Development and Multiscale Workflows

Science and Technology Facilities Council, United Kingdom

*** DEADLINE FOR APPLICATIONS EXTENDED TO MONDAY 7 MARCH ***

We have an exciting opportunity for two Senior Computational Scientists to join the Scientific Computing Department’s team advancing Materials and Molecular Modelling on High Performance Computing (HPC) platforms. You will be doing ground breaking work alongside leading researchers at the cutting-edge of HPC.

The work forms part of the Particles At eXascale on High Performance Computers (PAX-HPC) grant funded under ExCALIBUR (https://excalibur.ac.uk), a major UK research programme that aims to deliver the next generation of high-performance simulation software for the highest-priority fields in UK research.

The first post, based at STFC’s Rutherford Appleton Laboratory, will focus on the efficient calculation of interatomic interactions on GPUs in both local basis set ab initio and classical Molecular Dynamics codes, such as DL_POLY, CP2K and CRYSTAL.

The second post, based at STFC’s Daresbury Laboratory, will focus on complex parallel workflows with an emphasis on multiscale QM/MM simulations, driven by the needs of applications in catalysis and electrochemistry.

We are looking for people with a PhD (or equivalent experience) in a physical science or other relevant field, and experience of modern software engineering and parallel programming on HPC systems.

Please visit the UKRI job board for the full job specifications and to apply:

  • Accelerator development position:

https://www.careersportal.co.uk/UKRI-careers/jobs/senior-computational-scientist-accelerator-development-1806

  • Multiscale workflows position:

https://www.careersportal.co.uk/UKRI-careers/jobs/senior-computational-scientist-multiscale-workflows-1807

For informal enquiries about the positions, please contact Dr Ian Bush ([email protected]) or Dr Thomas Keal ([email protected]).

Closing date for applications: 7 March 2022.

Interviews will be held on Zoom in March 2022.




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Ab initio (from electronic structure) calculation of complex processes in materials