1 molecular-dynamic-simulation-"https:" PhD positions at CNRS

PhD Candidate (M/F) in Physical Chemistry and Materials Science: Experimental and Theoretical Study of CO₂ and H₂ Adsorption in Type I Porous Liquids

CNRS | Montpellier, Languedoc Roussillon | France | 11 days ago

at the molecular scale. Grand Canonical Monte Carlo (GCMC) simulations will be performed to predict adsorption isotherms and selectivities. Molecular dynamics simulations will be used to investigate diffusion