Wissenschaftliche*r Mitarbeiter*in (26288)
Hybrid
Core
Research assistant conducting quantum chemical calculations and implementing new density functional methods for molecular systems.
Role type
Research scientist (theoretical chemistry)
Builds
Datasets for molecular energies and automation scripts
Domain
Academic research, theoretical chemistry, quantum chemistry
Deliverable
production ML models
Required skills
Python, quantum chemical calculations, density functional theory, mathematical modeling, scientific writing
Preferred skills
DFT for molecular systems
Technologies
Python, quantum chemistry software
Responsibilities
Literature research, performing quantum chemical calculations, creating datasets and automation scripts, implementing and validating new DFT methods, presenting scientific results
