Exploring covalent organic frameworks through the lens of computational chemistry

Fuente: Material advances
Mater. Adv., 2026, Advance ArticleDOI: 10.1039/D5MA00843C, Review Article Open Access   This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Parashmoni Rajguru, Prarthana Bora, Chinmoy Bhuyan, Swapnali HazarikaThis review provides insights into the existing and future research trends in experimental and hypothetical COFs, exploring the critical role of computational chemistry in their design and ubiquitous applications across diverse domains.To cite this article before page numbers are assigned, use the DOI form of citation above.The content of this RSS Feed (c) The Royal Society of Chemistry