State Key Laboratory of Molecular Reaction Dynamics has the following research output in the current window (1 December 2024 - 30 November 2025) of the Nature Index. Click on Count to view a list of ...

Scheme of a time-resolved serial femtosecond crystallography (TR-SFX) experiment on porous coordination network–224(Fe), PCN–224(Fe). The crystals of PCN–224(Fe) are exposed to an intense femtosecond ...

In a breakthrough, researchers at the University of Sydney have, for the first time, used a quantum computer to simulate the real-time chemical dynamics of actual molecules. This milestone marks a ...

Sandia National Laboratories announced today a new speed record in molecular dynamics simulation. A collaborative research team ran simulations using the Cerebras Wafer Scale Engine (WSE) processor ...

For years, scientists in the field of molecular dynamics have been squeezed in their research. Traditional simulations that they have been using to track how atoms and molecules move through a system ...

Researchers have observed steric effects—the interactions of molecules depending on their spatial orientation (not just between their electrons involved in bonding)—in a chemical reaction involving ...

Researchers have developed principles and technologies of nanofluidic devices to freely manipulate nanomaterials, biomaterials, and molecules at the single-molecule level using fundamental ...