Using machine learning in molecular dynamics simulations of complex systems.
Structure, dynamics and thermodynamics from atomistic simulations
From ab initio to the simulations of nanoclusters in few steps
In a new project, partners from industry and academia are working together to analyze pharmaceutical substances with much greater precision than before
Carbon-based bipolar plates have the potential to replace titanium bipolar plates in proton exchange membrane electrolysis
Producing of hydrogen peroxide from the splitting of water with the presence of carbonate
