Topological indices are one of the oldest and most widely used descriptors in Quantitative StructureProperties Relationvhips (QSPR). Amongst the topological indices used a,s descriptors in QSPIC., the Wienerindex is by far the most popular index. as it has been shown that the Wiener index has a strong correlationwith the chemical propenies of the compound.In this study, the relationship between...

Molecular lipophilicity was studied using salicylamide as a model drug. Log P value for the target compound was experimentally determined by the shake-flask method and calculated using nine different computer programs based on atom/fragment contributions, structural parameters, atom-type electrotopological-state indices and neural network modeling, or topological structure descriptors. Our anal...

Laplace operators perturbed by meromorphic potential on the Riemann and separated type Klein surfaces are constructed and their indices are calculated by two different ways. The topological expressions for the indices are obtained from the study of spectral properties of the operators. Analytical expressions are provided by the Heat Kernel approach in terms of the functional integrals. As a res...

Topological indices are numbers that applied to a graph and can be used describe specific properties through algebraic structures. Algebraic theory is helpful tool in range of chemistry domains. Because it helps explain how the different symmetries molecules crystals affect their structure dynamics, powerful theoretical approach for forecasting both common uncommon characteristics molecules. A ...

qspr study on benzene derivatives have been made using recently introduced topological methodology. in this study the relationship between the randic' (x'), balaban (j), szeged (sz),harary (h), wiener (w), hyperwiener and wiener polarity (wp) to the thermal energy (eth), heat capacity (cv) and entropy (s) of benzene derivatives is represented.physicochemical properties are taken from the quantu...

In this work, novel atom-type-based topological indices, named AT indices, were presented as descriptors to encode structural information of a molecule at the atomic level. The descriptors were successfully used for simultaneous quantitative structure-retention relationship (QSRR) modeling of saturated alcohols on different stationary phases (SE-30, OV-3, OV-7, OV-11, OV-17 and OV-25). At first...