Master’s Thesis in the Field of “Machine Learning of Molecular Properties”(m/w/x)

In this role, you will engage in molecular dynamics simulations and analyze results, while also training models to predict molecular properties. Collaborating with data-driven chemistry experts will enhance your methodologies for screening functional molecules.

Anforderungen

• •Bachelor’s degree in chemistry, physics, materials science, or related field
• •Strong interest in modern simulation techniques and applications of artificial intelligence
• •Programming experience in Python and familiarity with machine-learning frameworks such as Scikit-learn
• •Excellent command of written and spoken English