Corrigendum to “Molecular Dynamics Simulation of Aggregates in the Dodecane/span80 System and Their Behaviour in an Electric Field”

In the article titled “Molecular Dynamics Simulation of Aggregates in the Dodecane/span80 System and Their Behaviour in an Electric Field” [1], there was an error in the “Acknowledgments” section, which should be corrected as follows.

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Bibliographic Details
Published in:Advances in condensed matter physics 2016-01, Vol.2016 (2016), p.1-1
Main Authors: Mannoor, Madhusoodanan, Suh, Y. K., Kang, Sangmo
Format: Article
Language:English
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Online Access:Get full text
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Description
Summary:In the article titled “Molecular Dynamics Simulation of Aggregates in the Dodecane/span80 System and Their Behaviour in an Electric Field” [1], there was an error in the “Acknowledgments” section, which should be corrected as follows.
ISSN:1687-8108
1687-8124
DOI:10.1155/2016/9174604