Krishnan Balasubramanian

Publication Activity (10 Years)

Years Active: 1990-2024
Publications (10 Years): 11

Top Topics

Artificial Intelligence

Hermite Transform

Top Venues

J. Comput. Chem.

Comput. Biol. Chem.

Publications

Krishnan Balasubramanian
New Insights into Aromaticity through Novel Delta Polynomials and Delta Aromatic Indices. Symmetry 16 (4) (2024)
Krishnan Balasubramanian
Recursive Symmetries: Chemically Induced Combinatorics of Colorings of Hyperplanes of an 8-Cube for All Irreducible Representations. Symmetry 15 (5) (2023)
Krishnan Balasubramanian
Topological Indices, Graph Spectra, Entropies, Laplacians, and Matching Polynomials of n-Dimensional Hypercubes. Symmetry 15 (2) (2023)
Krishnan Balasubramanian
Symmetry and Combinatorial Concepts for Cyclopolyarenes, Nanotubes and 2D-Sheets: Enumerations, Isomers, Structures Spectra & Properties. Symmetry 14 (1) (2022)
Krishnan Balasubramanian
Symmetry, Combinatorics, Artificial Intelligence, Music and Spectroscopy. Symmetry 13 (10) (2021)
Krishnan Balasubramanian
Combinatorics of Edge Symmetry: Chiral and Achiral Edge Colorings of Icosahedral Giant Fullerenes: C80, C180, and C240. Symmetry 12 (8) (2020)
G. Kirithiga Nandini, R. Sundara Rajan, A. Arul Shantrinal, T. M. Rajalaxmi, Indra Rajasingh, Krishnan Balasubramanian
Topological and Thermodynamic Entropy Measures for COVID-19 Pandemic through Graph Theory. Symmetry 12 (12) (2020)
Nishanth Raja, Krishnan Balasubramanian
Phase Shift Based Level Sensing using two guided Wave Mode T (0, 1) and F(1, 1) on a thin Waveguide. IEEE SENSORS (2020)
Krishnan Balasubramanian
Computations of Colorings 7D-Hypercube's Hyperplanes for All Irreducible Representations. J. Comput. Chem. 41 (7) (2020)
Krishnan Balasubramanian
Nonrigid water octamer: Computations with the 8-cube. J. Comput. Chem. 41 (29) (2020)
Krishnan Balasubramanian, Vaishali M. Patil
-arylidene rhodanines. Comput. Biol. Chem. 73 (2018)
Yenamandra S. Prabhakar, Krishnan Balasubramanian
A Simple Algorithm for Unique Representation of Chemical Structures-Cyclic/Acyclic Functionalized Achiral Molecules. J. Chem. Inf. Model. 46 (1) (2006)
Mamta Thakur, Abhilash Thakur, Krishnan Balasubramanian
QSAR and SAR Studies on the Reduction of Some Aromatic Nitro Compounds by Xanthine Oxidase. J. Chem. Inf. Model. 46 (1) (2006)
Subhash C. Basak, Krishnan Balasubramanian, Brian D. Gute, Denise R. Mills, Anna Gorczynska, Szczepan Roszak
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach. J. Chem. Inf. Comput. Sci. 43 (4) (2003)
Subhash C. Basak, Gregory D. Grunwald, Brian D. Gute, Krishnan Balasubramanian, David W. Opitz
Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
Krishnan Balasubramanian, Subhash C. Basak
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. J. Chem. Inf. Comput. Sci. 38 (3) (1998)
Krishnan Balasubramanian
Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure. J. Chem. Inf. Comput. Sci. 35 (2) (1995)
Krishnan Balasubramanian
Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
Krishnan Balasubramanian
Computer Perception of Molecular Symmetry. J. Chem. Inf. Comput. Sci. 35 (4) (1995)
Krishnan Balasubramanian
Are There Signed Cospectral Graphs? J. Chem. Inf. Comput. Sci. 34 (5) (1994)
Krishnan Balasubramanian
Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C20-C50. J. Chem. Inf. Comput. Sci. 34 (2) (1994)
Krishnan Balasubramanian
Computational Techniques for the Automorphism Groups of Graphs. J. Chem. Inf. Comput. Sci. 34 (3) (1994)
Krishnan Balasubramanian
Computer Generation of Automorphism Groups of Weighted Graphs. J. Chem. Inf. Comput. Sci. 34 (5) (1994)
Marko Razinger, Krishnan Balasubramanian, Marko Perdih, Morton E. Munk
Stereoisomer generation in computer-enhanced structure elucidation. J. Chem. Inf. Comput. Sci. 33 (6) (1993)
Marko Razinger, Krishnan Balasubramanian, Morton E. Munk
Graph automorphism perception algorithms in computer-enhanced structure elucidation. J. Chem. Inf. Comput. Sci. 33 (2) (1993)
Krishnan Balasubramanian
Combinatorics of NMR and ESR spectral simulations. J. Chem. Inf. Comput. Sci. 32 (4) (1992)
Xiaoyu Liu, Krishnan Balasubramanian, Morton E. Munk
Computational techniques for vertex partitioning of graphs. J. Chem. Inf. Comput. Sci. 30 (3) (1990)