Klavzar S[Auth] - Search Results

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Year	Number of Results
2000	1
2001	1
2002	1
2010	1
2013	1
2019	1
2022	0

Page 1

Edge Distance-based Topological Indices of Strength-weighted Graphs and their Application to Coronoid Systems, Carbon Nanocones and SiO₂ Nanostructures.

Arockiaraj M, Klavžar S, Clement J, Mushtaq S, Balasubramanian K. Arockiaraj M, et al. Among authors: klavzar s. Mol Inform. 2019 Nov;38(11-12):e1900039. doi: 10.1002/minf.201900039. Epub 2019 Sep 16. Mol Inform. 2019. PMID: 31529609

Omega polynomial revisited.

Diudea MV, Klavžar S. Diudea MV, et al. Among authors: klavzar s. Acta Chim Slov. 2010 Sep;57(3):565-70. Acta Chim Slov. 2010. PMID: 24061801

An algorithm for the calculation of the hyper-Wiener index of benzenoid hydrocarbons.

Klavzar S, Zigert P, Gutman I I. Klavzar S, et al. Comput Chem. 2000 Mar;24(2):229-33. doi: 10.1016/s0097-8485(99)00062-5. Comput Chem. 2000. PMID: 10719640

Design of a single-chain polypeptide tetrahedron assembled from coiled-coil segments.

Gradišar H, Božič S, Doles T, Vengust D, Hafner-Bratkovič I, Mertelj A, Webb B, Šali A, Klavžar S, Jerala R. Gradišar H, et al. Among authors: klavzar s. Nat Chem Biol. 2013 Jun;9(6):362-6. doi: 10.1038/nchembio.1248. Epub 2013 Apr 28. Nat Chem Biol. 2013. PMID: 23624438 Free PMC article.

Binary coding of Kekulé structures of catacondensed benzenoid hydrocarbons.

Klavzar S, Vesel A, Zigert P, Gutman I. Klavzar S, et al. Comput Chem. 2001 Nov;25(6):569-75. doi: 10.1016/s0097-8485(01)00068-7. Comput Chem. 2001. PMID: 11817050

Three methods for calculation of the hyper-Wiener index of molecular graphs.

Cash G, Klavzar S, Petkovsek M. Cash G, et al. Among authors: klavzar s. J Chem Inf Comput Sci. 2002 May-Jun;42(3):571-6. doi: 10.1021/ci0100999. J Chem Inf Comput Sci. 2002. PMID: 12086516

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