Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation
10.1021/la703434s
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sg-nus-scholar.10635-887642023-10-26T07:55:05Z Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation Babarao, R. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/la703434s Langmuir 24 10 5474-5484 LANGD 2014-10-09T06:46:02Z 2014-10-09T06:46:02Z 2008-05-20 Article Babarao, R., Jiang, J. (2008-05-20). Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation. Langmuir 24 (10) : 5474-5484. ScholarBank@NUS Repository. https://doi.org/10.1021/la703434s 07437463 http://scholarbank.nus.edu.sg/handle/10635/88764 000255856100043 Scopus |
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10.1021/la703434s |
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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. Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
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Babarao, R. |
title |
Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
title_short |
Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
title_full |
Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
title_fullStr |
Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
title_full_unstemmed |
Diffusion and separation of CO2 and CH4 in Silicalite, C168 schwarzite, and IRMOF-1: A comparative study from molecular dynamics simulation |
title_sort |
diffusion and separation of co2 and ch4 in silicalite, c168 schwarzite, and irmof-1: a comparative study from molecular dynamics simulation |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/88764 |
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