HMO characteristic polynomial and select eigenvalues for many heterocyclic benzenoids are calculated by using chemical graph theory methods.
应用化学图论计算了杂环芳烃HMO的选择本征值和本征多项式。
To solve the difficulty in modeling a chemical system a new node granularity transformation method based on object directed acyclic graph was proposed.
针对化工系统模型难以确定的问题，提出了基于对象的有向无环图节点粒度的转换方法。
A new computer representation for the chemical entities: Condesed Graph of Synthesis (CGS), is presented in this paper.
前言：给出一种新的化学信息计算机表示方法：紧缩合成图(CGS)。
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