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Krishnan Balasubramanian: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Krishnan Balasubramanian
    Combinatorics of NMR and ESR spectral simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:296-298 [Journal]
  2. Krishnan Balasubramanian
    Exhaustive Generation and Analytical Expressions of Matching Polynomials of Fullerenes C20-C50. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:421-427 [Journal]
  3. Subhash C. Basak, Krishnan Balasubramanian, Brian D. Gute, Denise Mills, Anna Gorczynska, Szczepan Roszak
    Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1103-1109 [Journal]
  4. Krishnan Balasubramanian
    Computational Techniques for the Automorphism Groups of Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:621-626 [Journal]
  5. Krishnan Balasubramanian
    Are There Signed Cospectral Graphs? [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1103-1104 [Journal]
  6. Krishnan Balasubramanian
    Computer Generation of Automorphism Groups of Weighted Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1146-1150 [Journal]
  7. Krishnan Balasubramanian
    Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:243-250 [Journal]
  8. Krishnan Balasubramanian
    Computational Strategies for the Generation of Equivalence Classes of Hadamard Matrixes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:581-589 [Journal]
  9. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:885-890 [Journal]
  10. Krishnan Balasubramanian
    Computer Perception of Molecular Symmetry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:761-770 [Journal]
  11. Krishnan Balasubramanian, Subhash C. Basak
    Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:367-373 [Journal]
  12. Xiaoyu Liu, Krishnan Balasubramanian, Morton E. Munk
    Computational techniques for vertex partitioning of graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1990, v:30, n:3, pp:263-269 [Journal]
  13. Yenamandra S. Prabhakar, Krishnan Balasubramanian
    A Simple Algorithm for Unique Representation of Chemical Structures-Cyclic/Acyclic Functionalized Achiral Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:52-56 [Journal]
  14. Marko Razinger, Krishnan Balasubramanian, Morton E. Munk
    Graph automorphism perception algorithms in computer-enhanced structure elucidation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:197-201 [Journal]
  15. Marko Razinger, Krishnan Balasubramanian, Marko Perdih, Morton E. Munk
    Stereoisomer generation in computer-enhanced structure elucidation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:6, pp:812-825 [Journal]
  16. Mamta Thakur, Abhilash Thakur, Krishnan Balasubramanian
    QSAR and SAR Studies on the Reduction of Some Aromatic Nitro Compounds by Xanthine Oxidase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:103-110 [Journal]

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