Publication Type
Book Chapter
Publication Date
Page Number
417
Publisher Name
Elsevier
Publisher Location
Oxford, United Kingdom
Abstract
In this chapter, we discuss the importance of noncovalent interactions in functional nanostructures. From layered materials to porous materials to polymers, we detail the underlying non-covalent interactions that define their behavior and dominate their properties and how theory, modeling and simulation is key to accelerate the process of understanding and design. In particular, we highlight how atomic level details of the underlying physicochemical phenomena can be useful for illuminating the clear connections between experiments and computational approaches.
