9 molecular-dynamic-simulation positions in Morocco

IAP: Assistant Professor in Nuclear Reactor

, Terahertz Photonics, Cosmology, Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and more. Candidate Profile: The

IAP - Assistant Professor in Nuclear Reactor

, including 2D Semiconductors, Terahertz Photonics, Cosmology, Quantum Transport, Photon Scattering, Ab Initio Calculations, Molecular Dynamics, Monte Carlo Simulations, Photonics simulation, metamaterials, and

Assistant Professor in the Theory and Modeling of Sustainable Materials

. The incumbent will be expected to: Lead the group’s theory and modeling effort by means of quantum chemistry, statistical mechanical theory of molecular liquid, and molecular dynamics simulations. Closely

Post-Doctoral positions in the field of thermal energy storage.

proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior

Assistant Professor in Nano-chemistry and Applied Surface Science

molecular dynamics (MD) simulations and first principle calculations. Possess a comprehensive understanding of nanoscale surface chemistry. Contribute to research and development in energy conversion and

Post-Doctoral positions in the field of all-solid-state-batteries.

assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation

Assistant/Associate Professor in Corrosion science in Electrochemistry and corrosion sciences

(DFTB), and Molecular Dynamics (MD) simulations, among others. Proficiency in using both commercial and open-source computational modeling platforms such as Materials Studio, QUANTUM ESPRESSO, CASTEP

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