Working at Freudenberg: We will wow your world!
Responsibilities:
1. You conduct molecular dynamics simulations of organic systems and perform detailed analyses of the results.
2. You train machine-learning or physics-based models to predict molecular properties.
3. You collaborate closely with experts in data-driven chemistry.
4. You advance and refine methodologies for the virtual screening of functional molecules.
Qualifications:
5. You hold a bachelor’s degree in chemistry, physics, materials science, or a related field; prior experience in molecular or materials modeling is an advantage.
6. You have a strong interest in modern simulation techniques and applications of artificial intelligence.
7. You have programming experience—e.g. in Python—and initial familiarity with machine-learning frameworks such as Scikit-learn.
8. You possess excellent command of written and spoken English.