Coarse-grained molecular dynamics modeling of DNA–carbon nanotube complexes
Article first published online: 22 DEC 2009
Copyright © 2009 John Wiley & Sons, Ltd.
International Journal for Numerical Methods in Engineering
Special Issue: Multiscale Methods in Computational Mechanics
Volume 83, Issue 8-9, pages 968–985, 20 - 27 August 2010
How to Cite
Zou, J., Liang, W. and Zhang, S. (2010), Coarse-grained molecular dynamics modeling of DNA–carbon nanotube complexes. Int. J. Numer. Meth. Engng., 83: 968–985. doi: 10.1002/nme.2819
- Issue published online: 25 AUG 2010
- Article first published online: 22 DEC 2009
- Manuscript Accepted: 9 NOV 2009
- Manuscript Revised: 26 OCT 2009
- Manuscript Received: 26 JUL 2009
- National Science Foundation (NSF). Grant Numbers: 0600661(0826841), 0600642
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