Quantum systems can simulate molecular interactions at a level of fidelity that classical computers cannot achieve. They can ...

Neo-1 is the first model to unify de novo molecular generation and atomic-level structure prediction in a single model, by generating latent representations of whole molecules instead of predicting ...

Scientists have found a way to see ultrafast molecular interactions inside liquids using an extreme laser technique once ...

The quantum rules shaping molecular collisions are now coming into focus, offering fresh insights for chemistry and materials science. When molecules collide with surfaces, a complex exchange of ...

Ribosomes are the cell's protein factories, which read the genetic code and assemble the proteins that every organism needs to live. But as far as how ribosomes themselves were formed, tantalizingly ...

Computational Chemistry is the study of complex chemical problems using a combination of computer simulations, chemistry theory and information science. Also called cheminformatics, this field enables ...

Porous molecular sieve catalysts, including aluminosilicate zeolites and silicoaluminophosphate (SAPO) molecular sieves, are widely used in ...

Liquids and solutions may seem simple, but at the molecular level they are constantly in motion. When sugar dissolves in water, for example, each ...