Molecular Simulations for CO2 Capture in Metal-Organic Frameworks

Ph.D

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Bibliographic Details
Main Author:	CHEN YIFEI
Other Authors:	CHEMICAL & BIOMOLECULAR ENGINEERING
Format:	Theses and Dissertations
Language:	English
Published:	2012
Subjects:	CO2 capture, metal-organic frameworks, molecular simulaitons, water effect
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/34370
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Institution:	National University of Singapore
Language:	English

id	sg-nus-scholar.10635-34370
record_format	dspace
spelling	sg-nus-scholar.10635-343702015-01-07T07:27:27Z Molecular Simulations for CO2 Capture in Metal-Organic Frameworks CHEN YIFEI CHEMICAL & BIOMOLECULAR ENGINEERING JIANG JIANWEN CO2 capture, metal-organic frameworks, molecular simulaitons, water effect Ph.D DOCTOR OF PHILOSOPHY 2012-06-30T18:02:08Z 2012-06-30T18:02:08Z 2012-01-11 Thesis CHEN YIFEI (2012-01-11). Molecular Simulations for CO2 Capture in Metal-Organic Frameworks. ScholarBank@NUS Repository. http://scholarbank.nus.edu.sg/handle/10635/34370 NOT_IN_WOS en
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
language	English
topic	CO2 capture, metal-organic frameworks, molecular simulaitons, water effect
spellingShingle	CO2 capture, metal-organic frameworks, molecular simulaitons, water effect CHEN YIFEI Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
description	Ph.D
author2	CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet	CHEMICAL & BIOMOLECULAR ENGINEERING CHEN YIFEI
format	Theses and Dissertations
author	CHEN YIFEI
author_sort	CHEN YIFEI
title	Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
title_short	Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
title_full	Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
title_fullStr	Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
title_full_unstemmed	Molecular Simulations for CO2 Capture in Metal-Organic Frameworks
title_sort	molecular simulations for co2 capture in metal-organic frameworks
publishDate	2012
url	http://scholarbank.nus.edu.sg/handle/10635/34370
_version_	1681081501082451968

Molecular Simulations for CO2 Capture in Metal-Organic Frameworks

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