Simple change in the order of processing steps reduces inorganic arsenic content by 25 %

Coordination-driven self-assembly assisted by π stacking and halogen substituents

Prototype quantum device represents multiple futures in a quantum superposition

The jellium model and density functional theory (DFT) calculations used for rational design

German quantum chemist focuses on solids and their surfaces

Modifications of CCCC tetradentate precursor give a series of planar ligands

Diselenolane-mediated cellular uptake of peptides, proteins, artificial metalloenzymes

Phase-switching liquids can delay ice and frost formation up to 300 times longer than state-of-the-art coatings

Manganese oxides with stable potential windows for long-term water electrolysis

Molecular dynamics simulations show that 2D ice has a different freezing behavior than bulk ice