4 molecular-dynamics-simulation "https:" Postdoctoral positions at Uppsala universitet
-
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
-
with us! Project description: Ability to study protein dynamics real-time is crucial for understanding biological processes at the molecular level, providing insights into protein function, interactions
-
based on salt melts. The methods are primarily molecular dynamics simulations and small DFT calculations, but the software COSMO-RS may also be used. The postdoctoral fellow will be part of Prof. Patrik
-
spectroscopies (specifically photoelectron spectroscopy) with time-resolved and operando measurements. Such methods can give insights into the dynamics and energetics of the photon-to-electron conversion process