چكيده لاتين :
A thermodynamic cycle for the nanoclusteration between DNA and dendronized polymer is proposed and electrostatic free
energies of a series of DNA- dendronized polymer nanoclusteration processes are calculated. The free energies for assembling
fixed charges and mobile ions, and the bending energies of the DNA chain wrapped around the dendronized polymer are taken
into consideration. The free energies of nanoclusteration are calculated for a number of nanoclusters with different conformations
at constant temperature and constant ionic strength. The effects of temperature and ionic strength on the free energy of
nanoclusteration and stability of their conformations are also investigated.
