This book explores the application of intelligent computing methods in chemical engineering, with a focus on the analysis of molecular structures through mathematical and computational approaches. The biochemical and pharmacological properties of chemical compounds are closely linked to their molecular configurations, and molecular graph-based indices provide valuable insights into their structural characteristics. By investigating distance-based and degree-based topological indices of important chemical structures, this work presents computational techniques for understanding compounds, nanomaterials, and drug-related molecules. The book offers a valuable resource for researchers and professionals in chemical engineering, computational chemistry, molecular modeling, and related fields, highlighting the role of intelligent approaches in advancing chemical structure analysis and materials research.
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Hualong Wu is a graduate student in the Department of Computer Science and Information Technology, Yunnan Normal University. He received his bachelor degree from Henan Normal University. His major research areas are intelligent computing and artificial intelligence and information security.
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