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Journal of Nanotechnology
Volume 2016 (2016), Article ID 3926089, 6 pages
http://dx.doi.org/10.1155/2016/3926089
Research Article

Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8

1Department of Mathematics, Faculty of Science, Khon Kaen University, Khon Kaen 40002, Thailand
2Faculty of Applied Science and Engineering, Khon Kaen University, Nong Khai Campus, Nong Khai 43000, Thailand

Received 11 February 2016; Accepted 4 May 2016

Academic Editor: Simon Joseph Antony

Copyright © 2016 Phannika Kanthima et al. 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

Phannika Kanthima, Pikul Puphasuk, and Tawun Remsungnen, “Intermolecular Force Field Parameters Optimization for Computer Simulations of CH4 in ZIF-8,” Journal of Nanotechnology, vol. 2016, Article ID 3926089, 6 pages, 2016. doi:10.1155/2016/3926089