HyperChem

swMATH20659MaRDI QIDQ32477FDOQ32477

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Cited In (13)

• Simple stochastic fingerprints towards mathematical modeling in biology and medicine. II: Unifying Markov model for drugs side effects
• NL MIND-BEST: a web server for ligands and proteins discovery -- theoretic-experimental study of proteins of \textit{Giardia lamblia} and new compounds active against \textit{Plasmodium falciparum}
• \textit{Aconitum} and \textit{Delphinium} sp. alkaloids as antagonist modulators of voltage-gated \(\mathrm{Na}^+\) channels. AM1/DFT electronic structure investigations and QSAR studies
• Secondary structure elements in polylactic acid models
• Computer simulation of periodic nanostructures
• Topological indices of 3-generalized fullerenes
• Application to QSAR studies of 2-furylethylene derivatives
• QSAR modeling of human catechol \(O\)-methyltransferase enzyme kinetics
• Distance under symmetry: (3,6)-fullerenes
• Distance property of chemical graphs
• An algebraic modification of Wiener and hyper-Wiener indices and their calculations for fullerenes
• Application of a novel ranking approach in QSPR-QSAR
• Combination of distance and symmetry in some molecular graphs

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