Computational Materials Scientist — Flexible, Hybrid Role

Amentum in Risley is seeking a Computational Materials Scientist to enhance our advanced systems capabilities. This role involves developing models to predict material degradation in reactor environments, requiring expertise in molecular dynamics, density functional theory, and related methods.

You will collaborate within the SIME team, supporting modelling programme development, analysing data, and engaging with external stakeholders. We offer a flexible working approach to support work-life balance.

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