Zobrazeno 1 - 1
of 1
pro vyhledávání: '"edge dividing approach"'
Autor:
Gao Wei, Farahani Mohammad Reza
Publikováno v:
Applied Mathematics and Nonlinear Sciences, Vol 1, Iss 1, Pp 99-122 (2016)
In computational chemistry, the molecular structures are modelled as graphs which are called the molecular graphs. In these graphs, each vertex represents an atom and each edge denotes covalent bound between atoms. It is shown that the topological in
Externí odkaz:
https://doaj.org/article/33a7d2f38954416c958c5c94ead40b60
