Degree-based graph energies as molecular descriptors in QSPR analysis

Chemical Papers 2026

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Authors: Sourav Mondal, Prosanta Sarkar, Zahid Raza

DOI: 10.1007/s11696-026-04648-1

Cited by: 1

References: 30

Fields of Study & Subjects

Computational Drug Discovery Methods Graph theory and applications Machine Learning in Materials Science

References 30