Silver nanoparticles enable assembly of a theorized, previously unobserved crystal metallic structure

Using finely tuned nanoscale building blocks, researchers from Brown University and the University of Michigan College of ...
Science Daily

Scientists use math to predict crystal structure in hours instead of months

Researchers have devised a mathematical approach to predict the structures of crystals -- a critical step in developing many medicines and electronic devices -- in a matter of hours using only a ...

Matlantis Brings Claude Code Into Atomistic Simulation Platform, Releases Public Skills Library on GitHub

New integration lets researchers create, edit, and run simulations through natural language, extending advanced computational chemistry to non-specialistsCAMBRIDGE, Mass. and TOKYO, May 27, 2026 ...
C&EN

Duplicate structures haunt crystallography databases

Duplicates of crystal structures are flooding databases, implicating repositories hosting organic, inorganic, and computer-generated crystals. The issue raises questions about curation practices at ...