Computer Simulation of the Adsorption of Light Gases in Covalent Organic Frameworks
Year: 2007
Type: article
Source: Langmuir
DOI: 10.1021/la701736m
Author: G. Garberoglio
Institution: University of Trento
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
SDG: Climate action
Open Access status: closed
OpenAlex ID: W2006451145