Molecular simulations in metal-organic frameworks for diverse potential applications
10.1080/08927022.2013.832247
Saved in:
Main Author: | |
---|---|
Other Authors: | |
Format: | Article |
Published: |
2014
|
Subjects: | |
Online Access: | http://scholarbank.nus.edu.sg/handle/10635/89483 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | National University of Singapore |
id |
sg-nus-scholar.10635-89483 |
---|---|
record_format |
dspace |
spelling |
sg-nus-scholar.10635-894832023-10-30T20:28:53Z Molecular simulations in metal-organic frameworks for diverse potential applications Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING metal-organic frameworks molecular simulations potential applications 10.1080/08927022.2013.832247 Molecular Simulation 40 7-9 516-536 MOSIE 2014-10-09T06:54:16Z 2014-10-09T06:54:16Z 2014-08-01 Article Jiang, J. (2014-08-01). Molecular simulations in metal-organic frameworks for diverse potential applications. Molecular Simulation 40 (7-9) : 516-536. ScholarBank@NUS Repository. https://doi.org/10.1080/08927022.2013.832247 08927022 http://scholarbank.nus.edu.sg/handle/10635/89483 000330685300002 Scopus |
institution |
National University of Singapore |
building |
NUS Library |
continent |
Asia |
country |
Singapore Singapore |
content_provider |
NUS Library |
collection |
ScholarBank@NUS |
topic |
metal-organic frameworks molecular simulations potential applications |
spellingShingle |
metal-organic frameworks molecular simulations potential applications Jiang, J. Molecular simulations in metal-organic frameworks for diverse potential applications |
description |
10.1080/08927022.2013.832247 |
author2 |
CHEMICAL & BIOMOLECULAR ENGINEERING |
author_facet |
CHEMICAL & BIOMOLECULAR ENGINEERING Jiang, J. |
format |
Article |
author |
Jiang, J. |
author_sort |
Jiang, J. |
title |
Molecular simulations in metal-organic frameworks for diverse potential applications |
title_short |
Molecular simulations in metal-organic frameworks for diverse potential applications |
title_full |
Molecular simulations in metal-organic frameworks for diverse potential applications |
title_fullStr |
Molecular simulations in metal-organic frameworks for diverse potential applications |
title_full_unstemmed |
Molecular simulations in metal-organic frameworks for diverse potential applications |
title_sort |
molecular simulations in metal-organic frameworks for diverse potential applications |
publishDate |
2014 |
url |
http://scholarbank.nus.edu.sg/handle/10635/89483 |
_version_ |
1781785342346526720 |