نتایج جستجو برای: atom type based topological indices

تعداد نتایج: 4169823  

Recently two new degree concepts have been defined in graph theory: ev-degree and ve-degree. Also the evdegree and ve-degree Zagreb and Randić indices have been defined very recently as parallel of the classical definitions of Zagreb and Randić indices. It was shown that ev-degree and ve-degree topological indices can be used as possible tools in QSPR researches . In this paper we d...

Relative centricity RC values of vertices/atoms are calculated within the Distance Detour and Cluj-Distance criteria on their corresponding Shell transforms. The vertex RC distribution in a molecular graph gives atom equivalence classes, useful in interpretation of NMR spectra. Timed by vertex valences, RC provides a new index, called Centric Connectivity CC, which can be useful in the topologi...

2014
Nikolay T. Kochev Ivan Bangov Emil Petrov Marina Moskovkina Borislav Stoyanov

topological distance and Li = L0,i −NH,i + qi is a local atom index (a characteristics of atom i) calculated from the atom valence, L0,i, the number of hydrogen atoms attached to atom, NH,i, and qi which is the corresponding charge density. The partial charges are computed by the topological empirical method of Gasteiger-Marsili [2] calculated with a fixed number of iterations. The CTI index co...

Journal: :International Journal of Pure and Apllied Mathematics 2018

Journal: :Journal of Pharmaceutical Negative Results 2022

Domination is an ancient graph theoretical topic with applications in psychology, political sci- ence, and human behaviour. A topological index area of theory that governs a compound’s molecular structure. This work aims to conglomerate the two different branches determine dominational variants some celebrated degree based index. The newly described descriptors are generalised standard graphs, ...

Journal: :Mutagenesis 2004
Joseph R Votano Marc Parham Lowell H Hall Lemont B Kier Scott Oloff Alexander Tropsha Qian Xie Weida Tong

Three QSAR methods, artificial neural net (ANN), k-nearest neighbors (kNN), and Decision Forest (DF), were applied to 3363 diverse compounds tested for their Ames genotoxicity. The ratio of mutagens to non-mutagens was 60/40 for this dataset. This group of compounds includes >300 therapeutic drugs. All models were developed using the same initial set of 148 topological indices: molecular connec...

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