Molecular simulations in metal-organic frameworks for diverse potential applications

Molecular simulations in metal-organic frameworks for diverse potential applications

10.1080/08927022.2013.832247

Saved in:
Bibliographic Details
Main Author: Jiang, J.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Subjects:
metal-organic frameworks
molecular simulations
potential applications
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
Description
Summary:10.1080/08927022.2013.832247

Similar Items