Masterthesis in the field of Molecular Dynamics Simulations and Data-Driven Analysis (m/f/d), Duration 6 months

Working at Freudenberg: "We will wow your world!" This is our promise. As a global technology group, we not only make the world cleaner, healthier and more comfortable, but also offer our 52,000 employees a networked and diverse environment where everyone can thrive individually. Be surprised and experience your own wow moments. Together with our partners, customers and the world of science, we develop leading-edge technologies, and excellent products and services for about 40 markets and for thousands of applications: seals, vibration control components, batteries and fuel cells, technical textiles, filters, cleaning technologies and products, specialty chemicals and medical products.

Some of your Benefits

Easily Reachable: Easy, low-stress access by car or public transport.

Cafeteria/ Canteen: We offer fresh food on-site, both hot and cold.

Flexible Work Models: We allow for flexible work models to ensure both professional and personal success.

Public Transportation Allowance: Commute more affordable thanks to public transport allowance.

Sustainability & Social Commitment: We support social and sustainable projects and encourage employee involvement.

Weinheim

Hybrid Work

Freudenberg Technology Innovation SE & Co. KG

You support our team as

Masterthesis in the field of Molecular Dynamics Simulations and Data-Driven Analysis (m/f/d), Duration 6 months

Responsibilities

• Setup, execution, and analysis of molecular dynamics simulations for organic systems.
• Development and application of methods for analyzing simulation data.
• Application of statistical and machine-learning-based methods to analyze molecular properties and simulation data.
• Automation of simulation, data-processing, and analysis workflows using Python and Linux.
• Execution of computationally intensive simulations in high-performance computing environments.
• Collaboration with experts in computational chemistry and data-driven materials research.

Qualifications

• Completed bachelor’s degree in chemistry, physics, materials science, computational science, or a related field.
• Experience with molecular dynamics simulations and interest in molecular and materials modeling.
• Good programming skills in Python
• Experience working in Linux-based environments.
• Familiarity with statistical and machine-learning-based data analysis, particularly for the evaluation of scientific simulation data.
• Experience with high-performance computing systems and running computationally intensive applications is an advantage.
• Knowledge of commonly used molecular dynamics simulation software is an advantage.
• Interest in modern simulation methods, scientific computing, and artificial intelligence.
• Good English skills.

The Freudenberg Group is an equal opportunity employer that is committed to diversity and inclusion. Employment opportunities are available to all applicants and associates without regard to race, color, religion, creed, gender (including pregnancy, childbirth, breastfeeding, or related medical conditions), gender identity or expression, national origin, ancestry, age, mental or physical disability, genetic information, marital status, familial status, sexual orientation, protected military or veteran status, or any other characteristic protected by applicable law.