Job Description We are looking for a highly motivated computational chemist to join the Computational Chemistry group at our R&D site in Stein, Switzerland. With strong expertise in computer-aided chemical design and molecular 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 of active ingredients. Strong teamwork, excellence in computational design, and the willingness to translate innovative scientific concepts into scalable solutions are essential. Accountabilities: Design and optimize molecules guided by data-driven hypotheses, in partnership with chemists, biologists, and other crop protection scientific experts Develop and implement computational workflows to support molecular design Create structure-property relationships to guide design decisions Explore emerging computational methods to improve the molecular design effectiveness Provide systematic feedback to drive continuous improvement of computational chemistry infrastructures, workflows and algorithm implementation