Theoretical model of carbon nanotubes as delivery to fluorouracil (anticancer)
Tipo de contenido
Artículo de revista
Idioma del documento
EspañolFecha de publicación
2012Resumen
The quantum modeling interaction propertiesof fluorouracil radicals on thesingle walled carbon nanotubes surfaceis researched via MNDO/d calculations.We have studied the effect of diameter,length, position and rotational characteristicsof CNT on binding fluorouracil.Our results suggest that the binding energyis lower as the CNT diameter increases,while as the CNT length increasesthe binding energy initially increases andthen slightly increases.Colecciones
Esta obra está bajo licencia internacional Creative Commons Reconocimiento-NoComercial 4.0.Este documento ha sido depositado por parte de el(los) autor(es) bajo la siguiente constancia de depósito