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Computational Chemist position at Daresbury, UK (No replies)

ViktorZolyomi
3 years ago
ViktorZolyomi 3 years ago

Are you an experienced Computational Chemist? We now have an opportunity for someone with experience in high performance computing (HPC) and data intensive science to join the Chemistry & Materials team at the STFC Hartree Centre, located on the campus of Daresbury Laboratory in Cheshire, UK. The team works on a variety of research projects using atomistic and mesoscale simulation and has pioneered the deployment of these methods in industrial product design and optimisation. We specialise in applying computer aided formulation and computational chemistry to real industrial problems working with a range of leading companies in industry sectors including home and personal care, agrochemicals and lubricants. The role will focus on industrially applicable research projects aligned with the Hartree Centre chemistry and materials programme where we are developing data analytics, modelling, and simulation capabilities to address a broad variety of chemical and materials problems at cutting-edge scale and accuracy. 

We are seeking adaptable scientists who can, and are, interested in applying themselves to multiple areas including writing and running applications for different industrial sectors (e.g. surface science, formulation, polymers, composites etc.), coding and scripting, and who may have prior experience with developing parameter sets or force-fields, as well as experience in the application of density functional theory to the modelling of condensed matter.

You should have a broad interest in multidisciplinary applications. A very high level of drive, enthusiasm and focus on the achievement of goals is anticipated. You will be able to show knowledge in machine learning, data science or cheminformatics methods. Ideal candidates will demonstrate an understanding of how a combination of these approaches can be applied to solve industry challenges. Ability to deliver on multiple projects simultaneously is crucial to thriving in this role.

Deadline for applications: 31 October 2021. For more details on the person specification and how to apply, please visit the link below:

https://careersportal.co.uk/UKRI-careers/jobs/computational-chemist-1191




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