Comparative cheminformatics study on structural and physiological similarity of bridged heterometallic complexes

DOI10.46793/MATCH.92-2.317RzbMATH Open1544.9224MaRDI QIDQ6562218FDOQ6562218

Authors: Izudin Redžepović, Tanja V. Soldatović 

Publication date: 26 June 2024

Published in: MATCH - Communications in Mathematical and in Computer Chemistry (Search for Journal in Brave)

Recommendations

• A comparison of related concepts in computational chemistry and mathematics
• scientific article; zbMATH DE number 2124528
• Similarity and Dissimilarity Methods for Processing Chemical Structure Databases
• Computation of vertex-based topological descriptors of organometallic monolayers of \(\mathrm{TM_3C_{12}S}_{12}\)
• Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationships (QSPR)

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Chemical graph theory (05C92)

Cites Work

• Comparing resemblance measures
• Topological characterization of statistically clustered networks for molecular similarity analysis

This page was built for publication: Comparative cheminformatics study on structural and physiological similarity of bridged heterometallic complexes

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q6562218)