Scientists at EPFL and AstraZeneca have developed a method to map the atomic-level structure of amorphous drugs, demonstrated on a GLP-1 receptor agonist candidate for diabetes and obesity treatment.

A team of researchers from TU Dortmund University, the University of Paderborn, and the University of Nottingham has ...

The new clock is so reliable that it would be off by less than a second if it had started running 100 million years ago, ...

Tin-halide perovskites, a class of tin-based materials with a characteristic crystal structure that resembles that of the ...

A single trapped ytterbium ion can be used to simulate complex changes in the energy levels of organic molecules interacting ...

Atomic clusters are the bridge between molecules and the bulk ... This book provides an updated overview of the field, and presents a detailed description of the structure and electronic properties of ...

We focus on the experimental study of nanostructures, where the precise nature and location of every atom matters. Energy Materials & Interfaces (EMI) is a multidisciplinary research group focusing on ...

Crypto markets slipped alongside stocks after Moody’s cut the U.S. sovereign credit score to Aa1, triggering risk-off sentiment and fresh concerns over government debt and macro stability.

A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of ...