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Krishnan Balasubramanian
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2020 – today
- 2024
- [j28]Krishnan Balasubramanian:
New Insights into Aromaticity through Novel Delta Polynomials and Delta Aromatic Indices. Symmetry 16(4): 391 (2024) - 2023
- [j27]Krishnan Balasubramanian:
Topological Indices, Graph Spectra, Entropies, Laplacians, and Matching Polynomials of n-Dimensional Hypercubes. Symmetry 15(2): 557 (2023) - [j26]Krishnan Balasubramanian:
Recursive Symmetries: Chemically Induced Combinatorics of Colorings of Hyperplanes of an 8-Cube for All Irreducible Representations. Symmetry 15(5): 1031 (2023) - 2022
- [j25]Krishnan Balasubramanian:
Symmetry and Combinatorial Concepts for Cyclopolyarenes, Nanotubes and 2D-Sheets: Enumerations, Isomers, Structures Spectra & Properties. Symmetry 14(1): 34 (2022) - 2021
- [j24]Krishnan Balasubramanian:
Symmetry, Combinatorics, Artificial Intelligence, Music and Spectroscopy. Symmetry 13(10): 1850 (2021) - 2020
- [j23]Krishnan Balasubramanian
:
Computations of Colorings 7D-Hypercube's Hyperplanes for All Irreducible Representations. J. Comput. Chem. 41(7): 653-686 (2020) - [j22]Krishnan Balasubramanian
:
Nonrigid water octamer: Computations with the 8-cube. J. Comput. Chem. 41(29): 2469-2484 (2020) - [j21]Krishnan Balasubramanian:
Combinatorics of Edge Symmetry: Chiral and Achiral Edge Colorings of Icosahedral Giant Fullerenes: C80, C180, and C240. Symmetry 12(8): 1308 (2020) - [j20]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): 1992 (2020) - [c1]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: 1-4
2010 – 2019
- 2018
- [j19]Krishnan Balasubramanian, Vaishali M. Patil
:
Quantum molecular modeling of hepatitis C virus inhibition through non-structural protein 5B polymerase receptor binding of C5-arylidene rhodanines. Comput. Biol. Chem. 73: 147-158 (2018)
2000 – 2009
- 2006
- [j18]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): 52-56 (2006) - [j17]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): 103-110 (2006) - 2003
- [j16]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): 1103-1109 (2003) - 2000
- [j15]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): 885-890 (2000)
1990 – 1999
- 1998
- [j14]Krishnan Balasubramanian, Subhash C. Basak:
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. J. Chem. Inf. Comput. Sci. 38(3): 367-373 (1998) - 1995
- [j13]Krishnan Balasubramanian:
Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure. J. Chem. Inf. Comput. Sci. 35(2): 243-250 (1995) - [j12]Krishnan Balasubramanian:
Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes. J. Chem. Inf. Comput. Sci. 35(3): 581-589 (1995) - [j11]Krishnan Balasubramanian:
Computer Perception of Molecular Symmetry. J. Chem. Inf. Comput. Sci. 35(4): 761-770 (1995) - 1994
- [j10]Krishnan Balasubramanian:
Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C20-C50. J. Chem. Inf. Comput. Sci. 34(2): 421-427 (1994) - [j9]Krishnan Balasubramanian:
Computational Techniques for the Automorphism Groups of Graphs. J. Chem. Inf. Comput. Sci. 34(3): 621-626 (1994) - [j8]Krishnan Balasubramanian:
Are There Signed Cospectral Graphs? J. Chem. Inf. Comput. Sci. 34(5): 1103-1104 (1994) - [j7]Krishnan Balasubramanian:
Computer Generation of Automorphism Groups of Weighted Graphs. J. Chem. Inf. Comput. Sci. 34(5): 1146-1150 (1994) - 1993
- [j6]Krishnan Balasubramanian:
Computer generation of Hadamard matrices. J. Comput. Chem. 14(5): 603-619 (1993) - [j5]Marko Razinger, Krishnan Balasubramanian, Morton E. Munk:
Graph automorphism perception algorithms in computer-enhanced structure elucidation. J. Chem. Inf. Comput. Sci. 33(2): 197-201 (1993) - [j4]Marko Razinger, Krishnan Balasubramanian, Marko Perdih, Morton E. Munk:
Stereoisomer generation in computer-enhanced structure elucidation. J. Chem. Inf. Comput. Sci. 33(6): 812-825 (1993) - 1992
- [j3]Krishnan Balasubramanian:
Combinatorics of NMR and ESR spectral simulations. J. Chem. Inf. Comput. Sci. 32(4): 296-298 (1992) - 1990
- [j2]Xiaoyu Liu, Krishnan Balasubramanian, Morton E. Munk:
Computational techniques for vertex partitioning of graphs. J. Chem. Inf. Comput. Sci. 30(3): 263-269 (1990)
1980 – 1989
- 1985
- [j1]Krishnan Balasubramanian:
Computer-assisted enumeration of walks and self-returning walks on chemical graphs. Comput. Chem. 9(1): 43-52 (1985)
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