Interaction site preference between carbon nanotube and nifedipine: A combined density functional theory and classical molecular dynamics study
- 15 May 2009
- journal article
- Published by Elsevier BV in Journal of Molecular Structure: THEOCHEM
- Vol. 901 (1-3), 163-168
- https://doi.org/10.1016/j.theochem.2009.01.021
Abstract
No abstract availableKeywords
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