Molecular dynamics simulation of benzene in graphite and amorphous carbon slit pores
Version of Record online: 4 SEP 2013
Copyright © 2013 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 30, pages 2615–2624, 15 November 2013
How to Cite
How to cite this article: J. Comput. Chem. 2013, 34, 2615–2624. DOI: 10.1002/jcc.23429.
- Issue online: 10 OCT 2013
- Version of Record online: 4 SEP 2013
- Manuscript Accepted: 1 AUG 2013
- Manuscript Revised: 10 JUL 2013
- Manuscript Received: 9 MAY 2013
- Russian Fund of Basic Research (RFBI). Grant Number: 13-02-00579, 13-02-00913, 13-02-12008 and 11-02-00341-a Russian President Grant for Young Candidates of Science number MK-2099.2013.2; Russian Federal Program 02.740.11.5160.
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