Postdoktor inom beräkningskemi
Core
Design electrolyte materials for sodium-ion batteries using quantum chemical calculations, machine learning, and molecular dynamics simulations to reduce environmental impact.
Role type
Postdoctoral researcher (computational chemistry)
Builds
Machine learning models and force fields for battery electrolyte design
Domain
Energy storage / Battery research / Computational chemistry
Deliverable
production ML models
Required skills
Quantum chemistry, Molecular dynamics simulations, Python programming, Organic chemistry, Inorganic chemistry, Force field development
Preferred skills
High-performance computing, C++ programming, Battery research experience, Linux tools, Software development in teams
Technologies
Python, C++, Linux
Responsibilities
Perform quantum chemical calculations, train force fields, conduct molecular dynamics simulations, validate force fields against experimental measurements
Seniority
Postdoctoral researcher