Molecular simulation and density function theory for the CO2 capture in porous materials

ACS National Meeting Book of Abstracts

Saved in:

Bibliographic Details
Main Authors:	Liu, H., Zhuo, S., Zhu, Y., Liu, Y., Huang, Y., Hu, J., Jiang, J.
Other Authors:	CHEMICAL & BIOMOLECULAR ENGINEERING
Format:	Conference or Workshop Item
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/114571
Tags:	Add Tag No Tags, Be the first to tag this record!
Institution:	National University of Singapore

id	sg-nus-scholar.10635-114571
record_format	dspace
spelling	sg-nus-scholar.10635-1145712015-01-10T00:23:48Z Molecular simulation and density function theory for the CO2 capture in porous materials Liu, H. Zhuo, S. Zhu, Y. Liu, Y. Huang, Y. Hu, J. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING ACS National Meeting Book of Abstracts - ACSRA 2014-12-02T08:06:08Z 2014-12-02T08:06:08Z 2010 Conference Paper Liu, H.,Zhuo, S.,Zhu, Y.,Liu, Y.,Huang, Y.,Hu, J.,Jiang, J. (2010). Molecular simulation and density function theory for the CO2 capture in porous materials. ACS National Meeting Book of Abstracts : -. ScholarBank@NUS Repository. 00657727 http://scholarbank.nus.edu.sg/handle/10635/114571 NOT_IN_WOS Scopus
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
description	ACS National Meeting Book of Abstracts
author2	CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet	CHEMICAL & BIOMOLECULAR ENGINEERING Liu, H. Zhuo, S. Zhu, Y. Liu, Y. Huang, Y. Hu, J. Jiang, J.
format	Conference or Workshop Item
author	Liu, H. Zhuo, S. Zhu, Y. Liu, Y. Huang, Y. Hu, J. Jiang, J.
spellingShingle	Liu, H. Zhuo, S. Zhu, Y. Liu, Y. Huang, Y. Hu, J. Jiang, J. Molecular simulation and density function theory for the CO2 capture in porous materials
author_sort	Liu, H.
title	Molecular simulation and density function theory for the CO2 capture in porous materials
title_short	Molecular simulation and density function theory for the CO2 capture in porous materials
title_full	Molecular simulation and density function theory for the CO2 capture in porous materials
title_fullStr	Molecular simulation and density function theory for the CO2 capture in porous materials
title_full_unstemmed	Molecular simulation and density function theory for the CO2 capture in porous materials
title_sort	molecular simulation and density function theory for the co2 capture in porous materials
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/114571
_version_	1681094849977122816

Molecular simulation and density function theory for the CO2 capture in porous materials

Similar Items