Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation

10.1021/la904502h

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Main Authors: Chen, Y.F., Babarao, R., Sandler, S.I., Jiang, J.W.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/89395
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-893952023-10-30T08:32:18Z Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation Chen, Y.F. Babarao, R. Sandler, S.I. Jiang, J.W. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/la904502h Langmuir 26 11 8743-8750 LANGD 2014-10-09T06:53:17Z 2014-10-09T06:53:17Z 2010-06-01 Article Chen, Y.F., Babarao, R., Sandler, S.I., Jiang, J.W. (2010-06-01). Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation. Langmuir 26 (11) : 8743-8750. ScholarBank@NUS Repository. https://doi.org/10.1021/la904502h 07437463 http://scholarbank.nus.edu.sg/handle/10635/89395 000277928100144 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/la904502h
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Chen, Y.F.
Babarao, R.
Sandler, S.I.
Jiang, J.W.
format Article
author Chen, Y.F.
Babarao, R.
Sandler, S.I.
Jiang, J.W.
spellingShingle Chen, Y.F.
Babarao, R.
Sandler, S.I.
Jiang, J.W.
Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
author_sort Chen, Y.F.
title Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
title_short Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
title_full Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
title_fullStr Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
title_full_unstemmed Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation
title_sort metal-organic framework mil-101 for adsorption and effect of terminal water molecules: from quantum mechanics to molecular simulation
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/89395
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