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27 ps DFT molecular dynamics simulation of α-maltose: A reduced basis set study†
Version of Record online: 1 FEB 2010
Copyright © 2010 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 31, Issue 11, pages 2087–2097, August 2010
How to Cite
Schnupf, U., Willett, J. L. and Momany, F. A. (2010), 27 ps DFT molecular dynamics simulation of α-maltose: A reduced basis set study. J. Comput. Chem., 31: 2087–2097. doi: 10.1002/jcc.21495
- Issue online: 7 JUN 2010
- Version of Record online: 1 FEB 2010
- Manuscript Accepted: 3 DEC 2009
- Manuscript Revised: 24 NOV 2009
- Manuscript Received: 10 SEP 2009
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