2 atomistic-simulation PhD positions at DAAD in Germany

PhD Student Position (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex BiomoleculesFull PhD

DAAD | Germany | 28 days ago

inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy

PhD Student (f/m/x) for the project Theory and Algorithms for Structure Determination from Single Molecule X-Ray Scattering ImagesFull PhD

DAAD | Germany | 28 days ago

challenging, and new theoretical methods and algorithms are required. The research project aims at deriving priors for Bayesian methods from atomistic simulations and machine learning. It also offers