Controlling fluid-fluid interfaces by nanostructured materials: a multiscale molec...
Development and exploration of the potential of pharmaceutical nano-cocrystals - s...
Molecular Dynamics studies of Solid Solutions based on ATiO3 type compounds.
Investigation of carbon nanotube networks using computational simulation
Utilizing Theoretical Approaches in Molecularly Imprinted Polymers for the Detecti...
Atomistic approaches, transport and excited state simulations for new materials