2 molecular-modeling-or-molecular-dynamic-simulation "https:" Postdoctoral positions at Uppsala universitet
Sort by
Refine Your Search
-
in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming
-
by protein trapping experiments. Model and simulate nanopore-FET devices. Process and analyse the sensing signals from the devices; model the protein dynamics. The work duties can also include teaching
Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation "https:" positions