"This new chemistry gives us control over molecular structure in a way that's both simple and broadly useful," added Dr. Grocott. "It opens the door to designing smarter, better-targeted compounds ...

To date, only a few compounds from the widely available main group elements have been able to activate small molecules. This also applies to carbon monoxide. Moreover, reactions with CO as a building ...

SPaDe-CSP first predicts most probable space groups and crystal densities using machine learning and then employs an efficient neural network potential for structure refinement. Prediction of crystal ...

Catalytic molecules can form metabolically active clusters by creating and following concentration gradients -- this is the result of a new study. Their model predicts the self-organization of ...

A setback in growing light-responsive crystals led UB chemist Jason Benedict and his team to a novel method for mapping molecular arrangements.