(665g) Exploring the Adsorption and Dynamics of Water in Zeolite-Like Metal-Organic Frameworks Using Atomistic Simulations

(665g) Exploring the Adsorption and Dynamics of Water in Zeolite-Like Metal-Organic Frameworks Using Atomistic Simulations

Author(s):

Publication title:

Conference proceedings : 2009 AIChE annual meeting, Nashvikke, TN, November 8-13 : 09 AIChE annual meeting, Nashville, TN ; Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-262

Pub. Year:

2009

Pt.:

2

Page(from):

160303

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910586 [0816910588]

Language:

English

Call no.:

A08000/2009 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061218
Series ID:	PA00000008
Conf. info. (Name):	AICheE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum
Conf. info. (Number):	2009
Conf. info. (Venue):	Nashvikke, TN, USA
Conf. info. (Date):	2009.11.08-2009.11.13
Note for article:	[HTML document] 2009 AICheE Annual Meeting, Nashville, TN, November 8-13. Separations Division

Similar Items:

1 Conference Proceedings 675b. Exploring the Distribution and Mobility of Nonframework Ions in Charged Metal-Organic Frameworks Ravichandar Babarao, Anjaiah Nalaparaju, Jianwen Jiang American Institute of Chemical Engineers	7 Conference Proceedings (544a) Mechanistic Understanding of Selective Interaction of Divalent Ions with Titanosilicate ETS-10 Anjaiah Nalaparaju, X.S. Zhao, Jianwen Jiang American Institute of Chemical Engineers
2 Conference Proceedings (159c) Effect of Water On Adsorption in Metal-Organic Frameworks: Insight From Molecular Simulation Ravichandar Babarao, Chen Yifei, Jianwen Jiang American Institute of Chemical Engineers	8 Conference Proceedings (159a) Prediction of CO2 Separation in Functional Porous Aromatic Frameworks From Molecular Simulation Ravichandar Babarao, Sheng Dai, De-en Jiang American Institute of Chemical Engineers
3 Conference Proceedings (159c) Effect of Water On Adsorption in Metal-Organic Frameworks: Insight From Molecular Simulation Ravichandar Babarao, Chen Yifei, Jianwen Jiang American Institute of Chemical Engineers	9 Conference Proceedings (159a) Prediction of CO2 Separation in Functional Porous Aromatic Frameworks From Molecular Simulation Ravichandar Babarao, Sheng Dai, De-en Jiang American Institute of Chemical Engineers
4 Conference Proceedings (189k) Ionic Metal-Organic Frameworks for CO2 Capture: A Molecular Simulation Study Ravichandar Babarao, Jianwen Jiang American Institute of Chemical Engineers	10 Conference Proceedings (539a) Metal-Organic Framework/Polymer Mixed-Matrix Membranes for H2/CO2 Separation: A Fully Atomistic Simulation Study Liling Zhang, Zhongqiao Hu, Jianwen Jiang American Institute of Chemical Engineers
5 Conference Proceedings 490f. Metal-Organic Frameworks for CO2 Storage and CO2/CH4 Separation Ravichandar Babarao, Jianwen Jiang American Institute of Chemical Engineers	11 Conference Proceedings (146a) Metal-Organic Frameworks for Liquid-Phase Applications: A Computational Perspective Jianwen Jiang American Institute of Chemical Engineers
6 Conference Proceedings (510a) Crucial Role of Blocking Inaccessible Cages in the Simulation of Gas Adsorption in a Paddle-Wheel Metal-Organic Framework Kang Zhang, Anjaiah Nalaparaju, Yifei Chen, Jianwen Jiang American Institute of Chemical Engineers	12 Conference Proceedings (146a) Metal-Organic Frameworks for Liquid-Phase Applications: A Computational Perspective Jianwen Jiang American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12