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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1995, volume: 35, number: 4

  1. John D. Holliday, Michael F. Lynch
    Computer Storage and Retrieval of Generic Chemical Structures in Patents, 17. Evaluation of the Refined Search. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:659-662 [Journal]
  2. Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
    Augmenting Connectivity Information by Compound Name Parsing: Automatic Assignment of Stereochemistry and Isotope Labeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:663-674 [Journal]
  3. R. Cohen-Adad, J. W. Lorimer, S. L. Phillips, M. Salomon
    A Consistent Approach to Tabulation of Evaluated Solubility Data: Application to the Binary Systems RbCl-H2O and UO2(NO3)2-H2O. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:675-696 [Journal]
  4. Lin-Feng Li, Yong Zhang, Xiao-Zeng You
    Molecular Topological Index and Its Application, 4. Relationships with the Diamagnetic Susceptibilities of Alkyl-IVA Group Organometallic Halides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:697-700 [Journal]
  5. Ernesto Estrada
    Edge adjacency relationships in molecular graphs containing heteroatoms: a new topological index related to molar volume. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:701-707 [Journal]
  6. Ernesto Estrada
    Three-Dimensional Molecular Descriptors Based on Electron Charge Density Weighted Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:708-713 [Journal]
  7. Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen
    The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:714-716 [Journal]
  8. Musiri M. Balakrishnarajan, Ponnambalam Venuvanalingam
    Computer generation of Pauling bond orders using heuristic search. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:717-722 [Journal]
  9. Hsiao-Hui Chow, Hsinchun Chen, Tobun Dorbin Ng, Paul Myrdal, Samuel H. Yalkowsky
    Using Backpropagation Networks for the Estimation of Aqueous Activity Coefficients of Aromatic Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:723-728 [Journal]
  10. Oleg N. Temkin, Andrew V. Zeigarnik, Danail G. Bonchev
    Application of Graph Theory to Chemical Kinetics, Part 2. Topological Specificity of Single-Route Reaction Mechanisms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:729-737 [Journal]
  11. Charles H. Reynolds
    Estimating Lipophilicity Using the GB/SA Continuum Solvation Model: A Direct Method for Computing Partition Coefficients. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:738-742 [Journal]
  12. Sven J. Cyvin, Jon Brunvoll, Egil Brendsdal, Bjørg N. Cyvin, E. Keith Lloyd
    Enumeration of Polyene Hydrocarbons: A Complete Mathematical Solution. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:743-751 [Journal]
  13. M. Leonor Contreras, Roberto Rozas, R. Valdivia, R. Agüero
    Exhaustive Generation of Organic Isomers, 4. Acyclic Stereoisomers with One or More Chiral Carbon Atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:752-758 [Journal]
  14. Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
    A Remark on the Naming of Cata-Condensed Benzenoids with Base 5 Numbers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:759-760 [Journal]
  15. 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]
  16. K.-B. Rhyu, H. C. Patel, Anton J. Hopfinger
    A 3D-QSAR Study of Anticoccidial Triazines Using Molecular Shape Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:771-778 [Journal]
  17. Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
    The walk ID number revisited. [Erratum to document cited in CA118: 146918]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:786-786 [Journal]
  18. Seymour B. Elk
    A Simplified Algorithm Using Base 5 Numbers to Assign Canonical Names to Cata-Condensed Benzenoid Polybenzenes. [Erratum to document cited in CA120: 297668]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:4, pp:786-786 [Journal]
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