-
during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
-
, carbohydrate-active enzymes, polymer chemistry, spectroscopic methods, material science, 3D-printing, statistical physics and molecular dynamic simulations, formulation technologies. Excellent communication
-
-driven simulation with physics-inspired data and image analysis, often in close collaboration with experimental partners, to identify physical principles behind biological dynamics and self-organization
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions