Krishnan Balasubramanian

Orcid: 0000-0002-9612-8783

According to our database1, Krishnan Balasubramanian authored at least 28 papers between 1985 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

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, Combinatorics, Artificial Intelligence, Music and Spectroscopy.
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

Nonrigid water octamer: Computations with the 8-cube.
J. Comput. Chem., 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
Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals.
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
Computer Perception of Molecular Symmetry.
J. Chem. Inf. Comput. Sci., 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
Computer Generation of Automorphism Groups of Weighted Graphs.
J. Chem. Inf. Comput. Sci., 1994

Are There Signed Cospectral Graphs?
J. Chem. Inf. Comput. Sci., 1994

Computational Techniques for the Automorphism Groups of Graphs.
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
Stereoisomer generation in computer-enhanced structure elucidation.
J. Chem. Inf. Comput. Sci., 1993

Graph automorphism perception algorithms in computer-enhanced structure elucidation.
J. Chem. Inf. Comput. Sci., 1993

Computer generation of Hadamard matrices.
J. Comput. Chem., 1993

1992
Combinatorics of NMR and ESR spectral simulations.
J. Chem. Inf. Comput. Sci., 1992

1990
Computational techniques for vertex partitioning of graphs.
J. Chem. Inf. Comput. Sci., 1990

1985
Computer-assisted enumeration of walks and self-returning walks on chemical graphs.
Comput. Chem., 1985


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