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Gregory D. Grunwald: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Alexandru T. Balaban, Subhash C. Basak, Timothy Colburn, Gregory D. Grunwald
    Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1118-1121 [Journal]
  2. Subhash C. Basak, Sharon Bertelsen, Gregory D. Grunwald
    Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:270-276 [Journal]
  3. Subhash C. Basak, Alexandru T. Balaban, Gregory D. Grunwald, Brian D. Gute
    Topological Indices: Their Nature and Mutual Relatedness. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:891-898 [Journal]
  4. Subhash C. Basak, Gregory D. Grunwald
    Molecular Similarity and Estimation of Molecular Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:366-372 [Journal]
  5. Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald
    A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:6, pp:1054-1060 [Journal]
  6. Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald
    Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:651-655 [Journal]
  7. 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]

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