From computational high-throughput screenings to the lab: taking metal–organic frameworks out of the computer
Author:
Affiliation:
1. The Adsorption & Advanced Materials Laboratory (A2ML), Department of Chemical Engineering & Biotechnology, University of Cambridge, Philippa Fawcett Drive, Cambridge, CB3 0AS, UK
Abstract
Funder
Innovate UK
Engineering and Physical Sciences Research Council
H2020 European Research Council
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/SC/D2SC01254E
Reference105 articles.
1. Balancing Mechanical Stability and Ultrahigh Porosity in Crystalline Framework Materials
2. Metal–Organic Framework Materials with Ultrahigh Surface Areas: Is the Sky the Limit?
3. Evaluating topologically diverse metal–organic frameworks for cryo-adsorbed hydrogen storage
4. Hydrogen storage in metal–organic frameworks
5. Review and Analysis of Molecular Simulations of Methane, Hydrogen, and Acetylene Storage in Metal–Organic Frameworks
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