Table of Contents Author Guidelines Submit a Manuscript
Journal of Chemistry
Volume 2013 (2013), Article ID 415027, 10 pages
http://dx.doi.org/10.1155/2013/415027
Research Article

Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field

1The Applied Mathematics Research Group (AMRG), Department of Mathematics, Faculty of Science, Khon Kaen University, Khon Kaen 40002, Thailand
2Faculty of Applied Science and Engineering, Nong Khai Campus, Khon Kaen University, Nong Khai 43000, Thailand

Received 1 August 2013; Accepted 8 September 2013

Academic Editor: Hakan Arslan

Copyright © 2013 W. Wongsinlatam and T. Remsungnen. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

W. Wongsinlatam and T. Remsungnen, “Molecular Dynamics Simulations of CO2 Molecules in ZIF-11 Using Refined AMBER Force Field,” Journal of Chemistry, vol. 2013, Article ID 415027, 10 pages, 2013. doi:10.1155/2013/415027