دوره 2، شماره 2 - ( 8-1386 )
جلد 2 شماره 2 صفحات 23-17 |
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M. GHORBANI, M. JALALI. A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS. IJMSI 2007; 2 (2) :17-23
URL: http://ijmsi.ir/article-1-20-fa.html
URL: http://ijmsi.ir/article-1-20-fa.html
A SIMPLE ALGORITHM FOR COMPUTING TOPOLOGICAL INDICES OF DENDRIMERS. مجله علوم ریاضی و انفورماتیک. 1386; 2 (2) :17-23
چکیده:
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.
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