Active Learning for Adsorption Simulations: Evaluation, Criteria Analysis, and Recommendations for Metal–Organic Frameworks
Author:
Affiliation:
1. Department of Chemical and Biomolecular Engineering, University of Notre Dame, Notre Dame, Indiana 46556, United States
Funder
Division of Chemical, Bioengineering, Environmental, and Transport Systems
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.iecr.3c01589
Reference78 articles.
1. Metal-organic framework functionalization and design strategies for advanced electrochemical energy storage devices
2. Hydrogen Storage in Metal-Organic Frameworks: A Review
3. A scalable solid-state nanoporous network with atomic-level interaction design for carbon dioxide capture
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5. Metal–Organic Frameworks as Catalysts for Organic Synthesis: A Critical Perspective
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