Job Description We are looking for a highly motivated computational chemist to join the Computational Chemistry group at our R&D site in Jealott’s Hill, UK. With strong expertise in computational structure-based chemical design and protein modelling, you will drive innovation in our molecular design processes. As part of your professional development, you will have the opportunity to explore and integrate AI/ML methodologies with traditional computational chemistry approaches to accelerate and improve molecular design. Strong teamwork, excellence in computational design, and the ability to work effectively as part of multidisciplinary project teams are essential. Accountabilities: Design and optimize molecules for synthesis, guided by computational modelling of protein-ligand interactions, in partnership with chemists, biologists, and other scientific experts Develop and implement computational workflows to support molecular design Create structure-property relationships to guide design decisions Explore emerging computational methods Provide systematic feedback to drive continuous improvement of computational chemistry infrastructures, workflows and algorithm implementation