A global top-100 university in Southampton is seeking a Research Fellow in Molecular Dynamics and Computational Chemistry. The successful candidate will contribute to an interdisciplinary research program focused on understanding molecular interactions relevant to antimicrobial systems and related areas. Ideal candidates will hold a PhD and possess experience in molecular dynamics simulations using tools like GROMACS or NAMD. This role offers excellent benefits including generous annual leave and access to state-of-the-art research infrastructure.
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