Comparative study on structural sensitivity of eigenvalue-based molecular descriptors
DOI10.1007/S10910-020-01202-6zbMATH Open1466.92281OpenAlexW3113509407WikidataQ114309997 ScholiaQ114309997MaRDI QIDQ830841FDOQ830841
Authors: Izudin Redžepović, B. Furtula 
Publication date: 10 May 2021
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-020-01202-6
Recommendations
Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Chemical graph theory (05C92)
Cites Work
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Cited In (6)
- On structure sensitivity and chemical applicability of some novel degree-based topological indices
- Novel 2D TOMOCOMD-CARDD molecular descriptors: atom-based stochastic and non-stochastic bilinear indices and their QSPR applications
- An analysis of the autocorrelation descriptor for molecules
- Identify five kinds of simple super-secondary structures with quadratic discriminant algorithm based on the chemical shifts
- Title not available (Why is that?)
- Title not available (Why is that?)
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