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First Author : Wei Gao

Affiliation of Author(s): 数理与信息工程学院

Date of Publication : 2017-01-01

Document Type : 期刊

Journal : Journal of Chemistry

Volume: Vol.2017

ISSN : 2090-9063;2090-9071

Translation or Not : no

Abstract : As an efficient theoretical tool, graph theory is widely used in computing chemistry. In terms of index computation on molecular graphs, the researchers can learn the potential properties of chemical compounds, including drugs, materials, and organics. In