Sort by
Refine Your Search
-
. To do so, you will combine atomistic simulations (density functional theory and ab-initio molecular dynamics simulations) with new machine learning models to parameterize machine learning force fields
-
for catalysis of sustainable chemical processes. Visualizing Chemical Dynamics in Real Time Apply advanced atomic-resolution imaging and image analysis to uncover surface dynamics, reactivity and molecular
-
for catalysis of sustainable chemical processes. Visualizing Chemical Dynamics in Real Time Apply advanced atomic-resolution imaging and image analysis to uncover surface dynamics, reactivity and molecular
-
content in foods and communicating the results to the public, we invite you to apply for the position and to join the dynamic research teams involved in MICROSUNSET. Research on vitamin D The primary
-
communicating the results to the public, we invite you to apply for the position and to join the dynamic research teams involved in MICROSUNSET. Research on vitamin D The primary objective of the PhD project is
-
charge and energy transfer in molecular (and mesoscopic) systems, behavior of molecules in strong fields, dynamics of open quantum systems, and more. This project offers an excellent opportunity to work in
-
experiments, mapping charge and energy transfer in molecular (and mesoscopic) systems, behavior of molecules in strong fields, dynamics of open quantum systems, and more. This project offers an excellent
-
complex materials simulations. These agents will assist with setting up, executing, and optimizing electronic structure workflows, from standard ground-state Density Functional Theory (DFT) calculations
-
to the department. The researchers are organized in a number of research groups and centres, and the department has at its disposal translational medicine laboratory facilities including multiOmics, molecular biology