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Interaction site preference between carbon nanotube and nifedipine: A combined density functional theory and classical molecular dynamics study
Huichun Liu, Yuxiang Bu, Yunjie Mi, Yixuan WangVolume:
901
Year:
2009
Language:
english
Pages:
6
DOI:
10.1016/j.theochem.2009.01.021
File:
PDF, 539 KB
english, 2009