AU - M. GHORBANI, AU - M. JALALI, TI - A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS PT - JOURNAL ARTICLE TA - IJMSI JN - IJMSI VO - 2 VI - 2 IP - 2 4099 - http://ijmsi.ir/article-1-20-en.html 4100 - http://ijmsi.ir/article-1-20-en.pdf SO - IJMSI 2 AB  - Dendritic macromolecules’ have attracted much attention as organic examples of well-defined nanostructures. These molecules are ideal model systems for studying how physical properties depend on molecular size and architecture. In this paper using a simple result, some GAP programs are prepared to compute Wiener and hyper Wiener indices of dendrimers. CP - IRAN IN - INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY, UNIVERSITY OF KASHAN, KASHAN, IRAN LG - eng PB - IJMSI PG - 17 PT - Research paper YR - 2007