Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study
10.1039/b805473h
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sg-nus-scholar.10635-888732023-10-25T23:34:03Z Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study Babarao, R. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1039/b805473h Energy and Environmental Science 1 1 139-143 2014-10-09T06:47:19Z 2014-10-09T06:47:19Z 2008 Article Babarao, R., Jiang, J. (2008). Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study. Energy and Environmental Science 1 (1) : 139-143. ScholarBank@NUS Repository. https://doi.org/10.1039/b805473h 17545692 http://scholarbank.nus.edu.sg/handle/10635/88873 000263861300023 Scopus |
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10.1039/b805473h |
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CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Babarao, R. Jiang, J. |
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Babarao, R. Jiang, J. |
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Babarao, R. Jiang, J. Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
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Babarao, R. |
title |
Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
title_short |
Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
title_full |
Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
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Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
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Exceptionally high CO2 storage in covalent-organic frameworks: Atomistic simulation study |
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exceptionally high co2 storage in covalent-organic frameworks: atomistic simulation study |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/88873 |
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