Sort by
Refine Your Search
-
are located in Copenhagen. We offer creative and stimulating working conditions in dynamic and international research environment. Principal supervisor is Prof. Jan H. Jensen, Department of Chemistry
-
-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
-
dynamics of plasmid copy number in pathogenic bacteria, with a strong focus on infection biology and evolution of antibiotic resistance. The goals for this project are i) to better understand the role
-
(density functional theory and ab-initio molecular dynamics simulations) with artificial intelligence techniques to parameterize machine learning force fields and kinetic Monte Carlo methods to model
-
implementation is advantageous (especially if in the context of protein structure) Experience with structural biology and/or molecular dynamics is advantageous Publicly available code is advantageous Experience