Working Student Chemoinformatics (all genders)

We are seeking an enthusiastic and dedicated working student to join the Active Ingredients Discovery team at Beiersdorf. In this role, you will support our research and development efforts by applying computational techniques to analyze chemical data, develop predictive models, and contribute to digital solutions for active ingredient discovery. This is a fantastic opportunity to gain hands-on experience in a dynamic, interdisciplinary research environment. The position is limited to 20 hours per week for a minimum of one year.

The following tasks are part of your role:

• Execute ETL (Extract-Transform-Load) processes on chemical and biological datasets.
• Develop and validate cheminformatics workflows for compound screening and property prediction.
• Assist in implementing machine learning and cheminformatics algorithms for molecular modeling.
• Utilize cheminformatics toolkits (e.g., RDKit) and databases for data preprocessing.
• Troubleshoot and maintain IT infrastructure for computational chemistry platforms.

• Currently enrolled in a Bachelor's or Master's program in Chemoinformatics, Computational Chemistry, Bioinformatics, or a related field, preferably in the 1st or 2nd semester.
• Strong programming skills in Python.
• Familiarity with cheminformatics tools (e.g., RDKit, KNIME) and molecular modeling techniques.
• Analytical mindset with problem-solving abilities and attention to detail.
• Fluent in English; German is a plus but not required.