38 molecular-dynamics-simulation Postdoctoral research jobs at Chalmers University of Technology
Sort by
Refine Your Search
-
Computational Fluid Dynamics (CFD). Expertise in CFD simulations and theory relevant to the position, documented by international journal publications. Strong theoretical background in mass, heat and momentum
-
iterative reactor design and computational fluid dynamics simulations. The postdoc will be the main responsible to apply existing reactive CFD models to improve the design of current CO2 capture systems
-
degree in Chemical Engineering, Mechanical Engineering, Engineering Physics (or equivalent), with a focus on Computational Fluid Dynamics (CFD). Expertise in CFD simulations and theory relevant
-
We are looking for a highly motivated postdoctoral researcher to study Arctic climate change and carbon cycle dynamics. The overarching objective is to advance our understanding of recent regional
-
This position at Chalmers offers an exciting opportunity to advance research in marine resource valorization, with a specific focus on glycomics. The dynamic, interdisciplinary environment fosters
-
simulations. The long term aim of the project is thus to enable multi-fidelity optimization in standard aeroengine design processes. Information about the division The research at the Division of Fluid Dynamics
-
driving. Also in this context, the post-doc focus is on efficient simulations. In automated driving, perception systems are crucial for perceiving surroundings, localizing vehicles, and facilitating path
-
, electromobility and autonomous driving. Also in this context, the post-doc focus is on efficient simulations. In automated driving, perception systems are crucial for perceiving surroundings, localizing vehicles
-
anticipates special use cases in quantum simulation for the chemical industry, materials science, optimization problems, and machine learning. At WACQT, there is an ongoing development of a cloud-based quantum
-
resistance. In order to achieve this, it is essential to understand the molecular mechanisms underlying the activity of antibiotics. We are particularly interested in compounds that target the bacterial cell