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Interaction site preference between carbon nanotube and nifedipine: A combined density functional theory and classical molecular dynamics study

✍ Scribed by Huichun Liu; Yuxiang Bu; Yunjie Mi; Yixuan Wang

Book ID: 108285932
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 539 KB
Volume: 901
Category: Article
ISSN: 0166-1280
DOI: 10.1016/j.theochem.2009.01.021

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