Degree-based topological co-indices for QSPR modelling of benzenoid hydrocarbons: a comparative computational study

Chemical Papers 2026 Open access

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Authors: Muhammad Ahsan, Imran Ali

DOI: 10.1007/s11696-026-05510-0

Cited by: 0

References: 31

Fields of Study & Subjects

Graph theory and applications Computational Drug Discovery Methods Synthesis and Properties of Aromatic Compounds

References 31