2 molecular-dynamics-simulation Postdoctoral positions at MOHAMMED VI POLYTECHNIC UNIVERSITY

LIMSET - Post-Doctoral Positions in the Field of Thermal Energy Storage

behavior within the storage system to optimize design and performance. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational

LIMSET - Post-Doctoral Positions in the Field of All-Solid-State-Batteries

advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics