The Magazine of Chemistry Europe

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

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

Structural motif in heme derivative points to new target for antimalarial drugs

Very strong birefringence found in new compounds

Unprecedented carbene‐stabilized subvalent bismuth complex and extension of the carbene‐pnictinidene concept

Structure of Au(I)-Tl(I) metallopolymers controlled by the steric demand of the precursor

Crystal structures of solid fluorine correctly determined for the first time using neutron powder diffraction

Assessing the 32-electron rule proposed almost 100 years ago

A size‐controllable "stealth" doxorubicin‐loaded nanodrug

Enhancing the cellular uptake of small molecules by halogen substitution