3 molecular dynamics simulation research jobs in Luxembourg

Post-doctoral position in novel ultrafast spectroscopy methods for photosynthesis and bioenergetics

spectroscopy and molecular dynamics simulations: We develop and apply novel ultrafast spectroscopic methods aimed at uncovering how changes in light, environment and structure switch the function of photoactive

Postdoctoral Researcher in Machine Learning and Computational Chemistry

learning force fields (MLFF) for molecular dynamics simulation of systems sizes ranging from ~1000 to 100.000 atoms while preserving the predictive power of first-principles modeling. Moreover

Postdoc in Machine Learning and Computational Chemistry

the University of Luxemburg, is to develop reliable, efficient, and accurate machine learning force fields (MLFF) for molecular dynamics simulation of systems sizes ranging from ~1000 to 100.000 atoms while