Add to ORKGIn QSAR/QSPR study, topological indices are utilized to guess the bioactivity of chemical compounds. In this paper, we study the QSPR analysis of ten degree-based topological indices. Our study reveals some important results which help us to characterize the useful topological indices based on their predicting power
In This paper, I used different topological indices for modeling of lipophilicity of a series of al...
A new source of amino acid (AA) indices based on quantum topological molecular similarity (QTMS) des...
Chemical structures of organic compounds are characterized numerically by a variety of structural de...
Abstract Topological indices are the mathematical tools that correlate the chemical structure with v...
Topological index is a number associated with molecular graph and this number correlate certain phys...
A study of the quantitative structure-property and structure-activity relationship QSPR/QSAR is pres...
Topological indices are numerical parameters of a graph which characterize its topology and are usua...
It is one of the core problems in the study of chemical graph theory to study the topological index ...
For a molecular graph, a numeric quantity which characterizes the whole structure of a graph is call...
Some new topological indices based on the distance matrix and Randic connectivity (as graph invarian...
Motivation. An important property that has been extensively studied in QSPR is the chromatographic r...
Structure-based topological descriptors of chemical networks enable us the prediction of physico-che...
Color poster with text detailing research conducted by Kevin Dawson and Tina Westerberg, advised by ...
In this paper, three new topological indices, A(x1), A(x2), and A(x3), have been developed for use i...
The design of the quantitative structure-property/activity relationships for drug-related compounds ...
In This paper, I used different topological indices for modeling of lipophilicity of a series of al...
A new source of amino acid (AA) indices based on quantum topological molecular similarity (QTMS) des...
Chemical structures of organic compounds are characterized numerically by a variety of structural de...
Abstract Topological indices are the mathematical tools that correlate the chemical structure with v...
Topological index is a number associated with molecular graph and this number correlate certain phys...
A study of the quantitative structure-property and structure-activity relationship QSPR/QSAR is pres...
Topological indices are numerical parameters of a graph which characterize its topology and are usua...
It is one of the core problems in the study of chemical graph theory to study the topological index ...
For a molecular graph, a numeric quantity which characterizes the whole structure of a graph is call...
Some new topological indices based on the distance matrix and Randic connectivity (as graph invarian...
Motivation. An important property that has been extensively studied in QSPR is the chromatographic r...
Structure-based topological descriptors of chemical networks enable us the prediction of physico-che...
Color poster with text detailing research conducted by Kevin Dawson and Tina Westerberg, advised by ...
In this paper, three new topological indices, A(x1), A(x2), and A(x3), have been developed for use i...
The design of the quantitative structure-property/activity relationships for drug-related compounds ...
In This paper, I used different topological indices for modeling of lipophilicity of a series of al...
A new source of amino acid (AA) indices based on quantum topological molecular similarity (QTMS) des...
Chemical structures of organic compounds are characterized numerically by a variety of structural de...