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- W2004174148 abstract "The model selected in order to assign a canonical name to a molecule in organic chemistry usually uses a graph theoretical edge set joining carbon nodes. For aliphatic compounds the most efficient type nomenclature involves the concatenation of Eulerian paths. Moreover, there exist certain important combinations of atoms and bonds, such as those occurring in benzenoid systems, in which the module of interest in not the individual carbon atoms and the bonds connecting them; instead a larger module in which congruent rings of bonded atoms are replaced by (central) points is preferred. For such compounds, a concatenation of Hamiltonian paths which covers this dual set leads to simplified, as well as a chemically more relevant, taxonomy, and nomenclature, system." @default.
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- W2004174148 date "2009-05-01" @default.
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- W2004174148 title "Bone density and calcium intakes in postmenopausal Indonesian women" @default.
- W2004174148 doi "https://doi.org/10.1016/j.bone.2009.01.236" @default.
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