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- W2388017667 abstract "Based on the molecular topological theory, a method for calculating new apex atomic valence point values δiY of nitrogen-containing heterocyclic compounds is proposed, a molecular structural information connectivity topological index mxY(m=0,1,2,......n) is built with δiY .substituting dyeing index I is newly proposed . The structural efficiency relationship of the biological activities of the nitrogen-containing heterocyclic compounds is studied by using mxY(m=0,1, 2) and I .thus its good correlation is obtained. Its matching level of calculated value with experimental value is higher than that represented in related documents. The new model has obvious physical significance with easy calculation and reliable result." @default.
- W2388017667 created "2016-06-24" @default.
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- W2388017667 date "2003-01-01" @default.
- W2388017667 modified "2023-09-22" @default.
- W2388017667 title "QSAR Study of Biological Activities of Nitrogen-containing Heterocyclic Compounds" @default.
- W2388017667 hasPublicationYear "2003" @default.
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