THEORETICAL MODEL OF CARBON NANOTUBES AS DELIVERY TO FLUOROURACIL (Anticancer)

The quantum modeling interaction properties

of fluorouracil radicals on the

single walled carbon nanotubes surface

is researched via MNDO/d calculations.

We have studied the effect of diameter,

length, position and rotational characteristics

of CNT on binding fluorouracil.

Our results suggest that the binding energy

is lower as the CNT diameter increases,

while as the CNT length increases

the binding energy initially increases and

then slightly increases.