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The book explores the application of graph theory in theoretical chemistry, where atoms are modeled as vertices and chemical bonds as edges, creating a graphical representation of molecular structures. It highlights how graph theory can be used to derive fundamental properties of compounds. Additionally, the text presents recent research findings at the intersection of graph theory and computer science, showcasing advancements and innovative approaches in these fields.
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Newest Advances in Graph Theory and Computer Science, Wei Gao
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- Pubblicato
- 2019
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