Ingénieur·e en chimie théorique et simulation numérique (F/H)
Core
Developing sustainable materials for tires and non-tire products by modeling physico-chemical phenomena and predicting material properties using multi-scale simulation.
Role type
Senior theoretical chemist and numerical simulation expert
Builds
New sustainable polymer materials and advanced material characterization methodologies
Domain
Automotive / Chemical Engineering / Computational Chemistry
Deliverable
production ML models | product features
Required skills
theoretical chemistry, quantum physics, numerical simulation, quantum simulations, data science, experimental characterization protocols
Preferred skills
multi-scale modeling, hybrid approaches, collaboration with academic/industrial partners
Technologies
quantum simulation, molecular dynamics, data science
Responsibilities
Develop innovative multi-scale modeling approaches for physico-chemical phenomena; Develop experimental methodologies to characterize material properties; Support design teams in predicting material performance; Contribute to scientific knowledge capitalization; Collaborate with external partners to enrich internal research activities
Seniority
Senior, hands-on IC