Density functional theory is a widely used computer-based quantum mechanical method for calculating properties of atoms, ...

Evogene Ltd. has unveiled a first-in-class generative AI foundation model for small-molecule design, marking a breakthrough ...

This guide provides a comprehensive overview of uranium enrichment, explaining its fundamental processes, various methods, ...

Researchers in the Harvard John A. Paulson School of Engineering and Applied Sciences (SEAS) have developed a machine learning framework that can predict with quantum-level accuracy how materials ...

The coordination environments of different platinum atoms in single-atom catalysts have been measured by researchers in ...

Researchers devised a method to extract macrocycles by precisely cleaving crystals, bypassing stepwise synthesis and enabling ...

In a pioneering effort, researchers from the University of Innsbruck in collaboration with the University of Durham have for ...

Researchers in the Harvard John A. Paulson School of Engineering and Applied Sciences (SEAS) have developed a machine learning framework that can ...

Single-atom catalysts (SACs) are materials consisting of individual metal atoms dispersed on a substrate (i.e., supporting ...

Simultaneously cooling Pluto while energizing atmospheric molecules to allow them to escape into space, Pluto's haze plays a ...

Exotic atoms and molecules are forms of basic matter in which one subatomic particle is replaced by another with the same charge. For instance, an electron can be replaced with a muon, a pion or ...

The team fed tobacco cutworm larvae ( Spodoptera litura) a rigid belt-like nanocarbon called [6]MCPP, topped up with boiled ...