Open access
Oct 2026
Bond-Length-Weighted Molecular Topological Indices for QSPR Modeling of Anti-Tuberculosis Drugs
By combining molecular connectivity, hydrogen information, bond multiplicity, and local bond-length information, the proposed BWMTIs provide an alternative graph-theoretical framework for investigating molecular structure–property relationships.
D. Gunawardhana, M. J. Gunaratna, J. Lanel et al.
· Mathematics · 0 citations