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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1995, volume: 35, number: 3

  1. Alexandru T. Balaban
    Chemical Graphs: Looking Back and Glimpsing Ahead. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:339-350 [Journal]
  2. Haruo Hosoya, Yukari Okuma, Yoko Tsukano, Kyoko Nakada
    Multilayered Cyclic Fence Graphs: Novel Cubic Graphs Related to the Graphite Network. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:351-356 [Journal]
  3. Milan Randic, Sonja Nikolic, Nenad Trinajstic
    Compact Codes: On Nomenclature of Acyclic Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:357-365 [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. Milan Randic
    Molecular Shape Profiles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:373-382 [Journal]
  6. Danail Bonchev, Ekaterina Gordeeva
    Topological Atomic Charges, Valencies, and Bond Orders. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:383-395 [Journal]
  7. Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic
    Graph Invariants for Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:396-404 [Journal]
  8. Sergei V. Trepalin, Alexander V. Yarkov, Ludmila M. Dolmatova, Nikolai S. Zefirov, Simon A. E. Finch
    WinDat: An NMR Database Compilation Tool, User Interface, and Spectrum Libraries for Personal Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:405-411 [Journal]
  9. Frank H. Allen, John M. Barnard, Anthony P. F. Cook, Sydney R. Hall
    The Molecular Information File (MIF): Core Specifications of a New Standard Format for Chemical Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:412-427 [Journal]
  10. Ramanathan Subramaniam, Ngoh Khang Goh, Lian Sai Chia
    Studies of Patterns and Statistical Trends in a Database of Inorganic Chemical Reactions-Some Interesting Observations on Stoichiometry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:428-430 [Journal]
  11. Steven M. Bachrach
    Electronic Conferencing on the Internet: The First Electronic Computational Chemistry Conference. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:431-441 [Journal]
  12. Paul R. Sebastian, David E. Booth, Michael Y. Hu
    Using polynomial smoothing and data bounding for the detection of nuclear material diversions and losses. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:442-450 [Journal]
  13. Marjana Novic, Jure Zupan
    Investigation of Infrared Spectra-Structure Correlation Using Kohonen and Counterpropagation Neural Network. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:454-466 [Journal]
  14. Frédéric Barberis, Rémi Barone, Michel Arbelot, Andre Baldy, Michel Chanon
    CONAN (CONnectivity ANalysis): A Simple Approach in the Field of Computer-Aided Organic Synthesis. Example of the Taxane Framework. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:467-471 [Journal]
  15. Elena V. Konstantinova, Vladimir A. Skorobogatov
    Molecular Hypergraphs: The New Representation of Nonclassical Molecular Structures with Polycentric Delocalized Bonds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:472-478 [Journal]
  16. Paulina Mata, Valerie J. Gillet, A. Peter Johnson, Jorge Lampreia, Glenn J. Myatt, Sandor Sike, Anna L. Stebbings
    SPROUT: 3D Structure Generation Using Templates. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:479-493 [Journal]
  17. Simona Bohanec
    Structure Generation by the Combination of Structure Reduction and Structure Assembly. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:494-503 [Journal]
  18. Anshu Goel, A. K. Madan
    Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:504-509 [Journal]
  19. Anshu Goel, A. K. Madan
    Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:510-514 [Journal]
  20. Darko Babic, Alexandru T. Balaban, Douglas J. Klein
    Nomenclature and Coding of Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:515-526 [Journal]
  21. Igor I. Baskin, Mariya I. Skvortsova, Ivan V. Stankevich, Nikolai S. Zefirov
    On the Basis of Invariants of Labeled Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:527-531 [Journal]
  22. Bono Lucic, Sonja Nikolic, Nenad Trinajstic, Davor Juretic
    The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:532-538 [Journal]
  23. Chen Peng, Shengang Yuan, Chongzhi Zheng, Zhengshuang Shi, Houming Wu
    Practical Computer-Assisted Structure Elucidation for Complex Natural Products: Efficient Use of Ambiguous 2D NMR Correlation Information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:539-546 [Journal]
  24. Padmakar V. Khadikar, Narayan V. Deshpande, Prabhakar P. Kale, Andrey A. Dobrynin, Ivan Gutman, Gyula Domotor
    The Szeged Index and an Analogy with the Wiener Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:547-550 [Journal]
  25. A. Hermann, Peter Zinn
    List Operations on Chemical Graphs, 6. Comparative Study of Combinatorial Topological Indexes of the Hosoya Type. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:551-560 [Journal]
  26. Pierre Hansen, Brigitte Jaumard, Horst Sachs, Maolin Zheng
    Finding a Kekule Structure in a Benzenoid System in Linear Time. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:561-567 [Journal]
  27. P. Duane Walker, Gerald M. Maggiora, Mark A. Johnson, James D. Petke, Paul G. Mezey
    Shape Group Analysis of Molecular Similarity: Shape Similarity of Six-Membered Aromatic Ring Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:568-578 [Journal]
  28. Carl R. Littmann
    Particle Mass Ratios and Similar Volumetric Ratios in Geometry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:579-580 [Journal]
  29. 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]
  30. Sandi Klavzar, Ivan Gutman, Bojan Mohar
    Labeling of Benzenoid Systems which Reflects the Vertex-Distance Relations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:590-593 [Journal]
  31. Milan Randic, Marko Razinger
    On Characterization of Molecular Shapes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:594-606 [Journal]
  32. Edward S. Blurock
    Reaction: System for Modeling Chemical Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:607-616 [Journal]
  33. John E. Wampler
    Electrostatic potential derived charges for enzyme cofactors: methods, correlations, and scaling for organic cofactors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:617-632 [Journal]
  34. Primoz Pristovsek, Jurka Kidric, Dusan Hadzi
    Bioactive Conformations of Small Peptides: A Method for Selection of Candidates Based on Conformations of Active and Inactive Analogs and Its Application to Muramyl Dipeptide. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:633-639 [Journal]
  35. Shaun N. Jordan, Andrew R. Leach, John Bradshaw
    The Application of Neural Networks in Conformational Analysis, 1. Prediction of Minimum and Maximum Interatomic Distances. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:640-650 [Journal]
  36. Jin K. Gong, Shannon Hinze
    LAOCOON. An NMR Simulation Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:651-651 [Journal]
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