Job Description
Join our BIOVIA Materials Simulation team based in Cambridge UK, as a Software Engineer Intern, where you will contribute to the development and optimization of advanced molecular simulation methods within computational materials science.
During this 3-month internship, you will contribute to the evaluation and optimization of machine-learned interatomic potentials, with a particular focus on the MACE, a model based on the Atomic Cluster Expansion framework. You will collaborate with experienced researchers and software developers to analyze performance, identify optimization opportunities and support the advancement of next-generation molecular simulation tools.
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