Krishnan Balasubramanian
Orcid: 0000-0002-9612-8783
According to our database1,
Krishnan Balasubramanian
authored at least 30 papers
between 1985 and 2024.
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Bibliography
2024
Enumeration of n-Dimensional Hypercubes, Icosahedra, Rubik's Cube Dice, Colorings, Chirality, and Encryptions Based on Their Symmetries.
Symmetry, August, 2024
New Insights into Aromaticity through Novel Delta Polynomials and Delta Aromatic Indices.
Symmetry, April, 2024
2023
Topological Indices, Graph Spectra, Entropies, Laplacians, and Matching Polynomials of n-Dimensional Hypercubes.
Symmetry, February, 2023
Recursive Symmetries: Chemically Induced Combinatorics of Colorings of Hyperplanes of an 8-Cube for All Irreducible Representations.
Symmetry, 2023
2022
Symmetry and Combinatorial Concepts for Cyclopolyarenes, Nanotubes and 2D-Sheets: Enumerations, Isomers, Structures Spectra & Properties.
Symmetry, 2022
2021
Symmetry, 2021
2020
Topological and Thermodynamic Entropy Measures for COVID-19 Pandemic through Graph Theory.
Symmetry, 2020
Combinatorics of Edge Symmetry: Chiral and Achiral Edge Colorings of Icosahedral Giant Fullerenes: C80, C180, and C240.
Symmetry, 2020
Computations of Colorings 7D-Hypercube's Hyperplanes for All Irreducible Representations.
J. Comput. Chem., 2020
Phase Shift Based Level Sensing using two guided Wave Mode T (0, 1) and F(1, 1) on a thin Waveguide.
Proceedings of the 2020 IEEE Sensors, Rotterdam, The Netherlands, October 25-28, 2020, 2020
2018
Quantum molecular modeling of hepatitis C virus inhibition through non-structural protein 5B polymerase receptor binding of C<sub>5</sub>-arylidene rhodanines.
Comput. Biol. Chem., 2018
2006
QSAR and SAR Studies on the Reduction of Some Aromatic Nitro Compounds by Xanthine Oxidase.
J. Chem. Inf. Model., 2006
A Simple Algorithm for Unique Representation of Chemical Structures-Cyclic/Acyclic Functionalized Achiral Molecules.
J. Chem. Inf. Model., 2006
2003
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2003
2000
J. Chem. Inf. Comput. Sci., 2000
1998
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters.
J. Chem. Inf. Comput. Sci., 1998
1995
Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes.
J. Chem. Inf. Comput. Sci., 1995
Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure.
J. Chem. Inf. Comput. Sci., 1995
1994
J. Chem. Inf. Comput. Sci., 1994
J. Chem. Inf. Comput. Sci., 1994
Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C20-C50.
J. Chem. Inf. Comput. Sci., 1994
1993
J. Chem. Inf. Comput. Sci., 1993
J. Chem. Inf. Comput. Sci., 1993
1992
1990
J. Chem. Inf. Comput. Sci., 1990
1985
Comput. Chem., 1985