We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search for optimal descriptors to be used in multivariate analyses. We employed molecular connectivities as the basis descriptors and examined their various combinations as alternative descriptors that could lead to a better regression. The critical step in the search appears to be the selection of the first descriptor to which, subsequently, other descriptors are made orthogonal. A well constructed descriptor can yield a regression equation superior to regressions using several standard descriptors. The approach is illustrated by considering, among others, the molecular ID numbers, the Wiener numbers and Balaban’s J index, as well as novel graphic...
We report the calculation of boiling points for several alkyl alcohols through the use of improved m...
Abstract: The aim of this study was to investigate the characteristic polynomials resulting from the...
Numerical characterization of molecular structure is a first step in many computational analysis of ...
We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search...
In this article we report the results on over 750 linear regressions based on a single descriptor, u...
Molecular descriptors have been explored extensively. From these studies, it is known that a large n...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
Higher order analogues of the Wiener number are deÐned, providing rather precise regression models f...
This paper presents an analysis of entropy-based molecular descrip-tors. Specifically, we use real c...
Molecular descriptors have been explored extensively. From these studies, it is known that a large n...
ABSTRACT: (0, 1)-codes reflected presence / absence of six-and fivemembers cycles produce considerab...
Molecular descriptors are being widely used in QSAR/QSPR studies in chemistry and drug designing as ...
This paper presents an analysis of entropy-based molecular descriptors. Specifically, we use real ch...
The optimal modeling of the lattice enthalpy of metal halides, of the boiling points of the mixed cl...
A novel topological approach for obtaining a family of new molecular descriptors is proposed. In thi...
We report the calculation of boiling points for several alkyl alcohols through the use of improved m...
Abstract: The aim of this study was to investigate the characteristic polynomials resulting from the...
Numerical characterization of molecular structure is a first step in many computational analysis of ...
We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search...
In this article we report the results on over 750 linear regressions based on a single descriptor, u...
Molecular descriptors have been explored extensively. From these studies, it is known that a large n...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
Higher order analogues of the Wiener number are deÐned, providing rather precise regression models f...
This paper presents an analysis of entropy-based molecular descrip-tors. Specifically, we use real c...
Molecular descriptors have been explored extensively. From these studies, it is known that a large n...
ABSTRACT: (0, 1)-codes reflected presence / absence of six-and fivemembers cycles produce considerab...
Molecular descriptors are being widely used in QSAR/QSPR studies in chemistry and drug designing as ...
This paper presents an analysis of entropy-based molecular descriptors. Specifically, we use real ch...
The optimal modeling of the lattice enthalpy of metal halides, of the boiling points of the mixed cl...
A novel topological approach for obtaining a family of new molecular descriptors is proposed. In thi...
We report the calculation of boiling points for several alkyl alcohols through the use of improved m...
Abstract: The aim of this study was to investigate the characteristic polynomials resulting from the...
Numerical characterization of molecular structure is a first step in many computational analysis of ...