A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube–dendrimer composites
Keyword(s):
By coarse grained molecular dynamics, the effect of the size and hydrophilic/hydrophobic properties of the interior/exterior structures of the dendrimers in carbon nanotube–dendrimer composites has been studied, to find a stable composite with the capability to be used in drug delivery.
2015 ◽
Vol 42
(8)
◽
pp. 679-687
◽
2010 ◽
Vol 2010.23
(0)
◽
pp. 577-579