It’s long been accepted that the smoother the surface, the lower the aerodynamic drag. That turns out not always to be the case.

First-principles methods, particularly density functional theory, have become indispensable for probing the fundamental origins of mechanical resilience and electronic behaviour in crystalline ...

This booklet describes the many design principles of green chemistry and engineering in a visually compelling format. Introduction to “Design Principles for Sustainable and Green Chemistry and ...