A survey of a number of molecular descriptors based on distance matrices and distance eigenvalues is given. The following distance matrices are considered: the standard distance matrix, the reverse distance matrix, the complementary distance matrix, the resistance-distance matrix, the detour matrix, the reciprocal distance matrix, the reciprocal reverse Wiener matrix and the reciprocal complementary distance matrix. Mathematical properties are discussed for the following molecular descriptors with a special emphasis on their upper and lower bounds: the reverse Wiener index, the Harary index, the reciprocal reverse Wiener index, the reciprocal complementary Wiener index, the Kirchhoff index, the detour index, the Balaban index, the reciproca...
We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search...
By subtracting from the graph diameter all topological distances one obtains a new symmetrical matri...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
A survey of a number of molecular descriptors based on distance matrices and distance eigenvalues is...
We draw attention to graphical matrices as a source of numerous structural invariants that could be ...
A comparative study of 36 molecular descriptors derived from the topologicaldistance matrix and van ...
The enthalpy of formation of a set of 60 hydroarbons is calculated on the basis of topological descr...
The enthalpy of formation of a set of 60 hydroarbons is calculated on the basis of topological descr...
Basic topological matrices: the adjacency matrix, A, the distance matrix, D, the Wiener matrix, W, t...
Abstract. The similarity of 608 molecular descriptors (including topological and geometrical indices...
The Wiener index (i.e., the total distance or the transmission number), defined as the sum of distan...
569-573The distance matrix of an alkane has a unique positive eigenvalue A., which has recently been...
1283-1294Several topological indices- numerical descriptors encoding topological attributes of a mo...
Abstract. Chemical structures of organic compounds are characterized numerically by a variety of str...
A novel topological approach for obtaining a family of new molecular descriptors is proposed. In thi...
We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search...
By subtracting from the graph diameter all topological distances one obtains a new symmetrical matri...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...
A survey of a number of molecular descriptors based on distance matrices and distance eigenvalues is...
We draw attention to graphical matrices as a source of numerous structural invariants that could be ...
A comparative study of 36 molecular descriptors derived from the topologicaldistance matrix and van ...
The enthalpy of formation of a set of 60 hydroarbons is calculated on the basis of topological descr...
The enthalpy of formation of a set of 60 hydroarbons is calculated on the basis of topological descr...
Basic topological matrices: the adjacency matrix, A, the distance matrix, D, the Wiener matrix, W, t...
Abstract. The similarity of 608 molecular descriptors (including topological and geometrical indices...
The Wiener index (i.e., the total distance or the transmission number), defined as the sum of distan...
569-573The distance matrix of an alkane has a unique positive eigenvalue A., which has recently been...
1283-1294Several topological indices- numerical descriptors encoding topological attributes of a mo...
Abstract. Chemical structures of organic compounds are characterized numerically by a variety of str...
A novel topological approach for obtaining a family of new molecular descriptors is proposed. In thi...
We illustrate, on a set of heptane isomers and van der Waals molecular areas as a property, a search...
By subtracting from the graph diameter all topological distances one obtains a new symmetrical matri...
Organic compounds containing heteroatoms or multiple bonds can be conveniently represented as vertex...