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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1994, volume: 34, number: 4

  1. Michel Carabedian, Jacques-Emile Dubois
    Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:701-706 [Journal]
  2. Peter Langer, Arthur J. C. Wilson
    Online User Needs in Chemical Information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:707-713 [Journal]
  3. Andreas Barth, Ulla Westermann, Beate Pasucha
    Messenger and S4: A Comparison of Structure Search Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:714-722 [Journal]
  4. Jean-Marc Nuzillard
    Quick Method for Anti-Bredt Structure Detection. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:723-724 [Journal]
  5. St. Thomas, D. Stroehl, Erich Kleinpeter
    Computer Application of an Incremental System for Calculating 13C NMR Spectra of Aromatic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:725-729 [Journal]
  6. Huixiao Hong, Xin Xinquan
    ESSESA: An Expert System for Structure Elucidation from Spectra. 4. Canonical Representation of Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:730-734 [Journal]
  7. Kimito Funatsu, Binod P. Acharya, Shin-ichi Sasaki
    Application of a digital 1H-NMR spectrum to the survival test of substructures and the assignment test. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:735-744 [Journal]
  8. Kimito Funatsu, Minoru Nishizaki, Shin-ichi Sasaki
    Introduction of NOE data to an automated structure elucidation system, CHEMICS. Three-dimensional structure elucidation using the distance geometry method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:745-751 [Journal]
  9. Gilles Klopman, Ju-Yun Li, Shaomeng Wang, Mario Dimayuga
    Computer Automated log P Calculations Based on an Extended Group Contribution Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:752-781 [Journal]
  10. Pierre Hansen, Brigitte Jaumard, Catherine Lebatteux, Maolin Zheng
    Coding Chemical Trees with the Centered N-tuple Code. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:782-790 [Journal]
  11. R. Gautzsch, Peter Zinn
    List Operations on Chemical Graphs. 5. Implementation of Breadth-First Molecular Path Generation and Application in the Estimation of Retention Index Data and Boiling Points. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:791-800 [Journal]
  12. Lionello Pogliani
    On a Graph Theoretical Characterization of Cis/Trans Isomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:801-804 [Journal]
  13. Chen Peng, Shengang Yuan, Chongzhi Zheng, Yongzheng Hui
    Efficient Application of 2D NMR Correlation Information in Computer-Assisted Structure Elucidation of Complex Natural Products. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:805-813 [Journal]
  14. Chen Peng, Shengang Yuan, Chongzhi Zheng, Yongzheng Hui, Houming Wu, Kan Ma, Xiuwen Han
    Application of Expert System CISOC-SES to the Structure Elucidation of Complex Natural Products. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:814-819 [Journal]
  15. Torsten Alvager, George Graham, David Hutchison, James Westgard
    Standard Genetic Code Degeneracies from Maximum Information Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:820-821 [Journal]
  16. Renzo Balducci, Robert S. Pearlman
    Efficient exact solution of the ring perception problem. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:822-831 [Journal]
  17. Andrei A. Gakh, Elena G. Gakh, Bobby G. Sumpter, Donald W. Noid
    Neural Network-Graph Theory Approach to the Prediction of the Physical Properties of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:832-839 [Journal]
  18. Chang-Yu Hu, Lu Xu
    A new scheme for assignment of a canonical connection table. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:840-844 [Journal]
  19. Takashi Nakayama
    Semantic dictionary for substructure matching of chemical structures with general descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:845-853 [Journal]
  20. David Rogers, Anton J. Hopfinger
    Application of Genetic Function Approximation to Quantitative Structure-Activity Relationships and Quantitative Structure-Property Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:854-866 [Journal]
  21. Seema Mendiratta, A. K. Madan
    Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:867-871 [Journal]
  22. Wolf-Dietrich Ihlenfeldt
    An efficient approach toward a flexible and general knowledge definition and program control language system for a synthesis-planning program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:872-880 [Journal]
  23. Paul R. Sebastian, David E. Booth, Michael Y. Hu
    Using Polynomial Smoothing and Data Bounding for the Detection of Adverse Process Changes in a Chemical Process. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:881-889 [Journal]
  24. Bruno Bienfait
    Applications of High-Resolution Self-Organizing Maps to Retrosynthetic and QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:890-898 [Journal]
  25. István Lukovits, Wolfgang Linert
    A Novel Definition of the Hyper-Wiener Index for Cycles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:899-902 [Journal]
  26. Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin
    Mono-Q-Polyhexes with Q Larger than 6: Polygonal Systems Representing a Class of Polycyclic Conjugated Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:903-911 [Journal]
  27. Ivan Gutman
    Frequency of even and odd numbers in distance matrixes of bipartite graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:912-914 [Journal]
  28. Alan K. Long, John C. Kappos
    Computer-assisted synthetic analysis. Performance of tactical combinations of transforms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:915-921 [Journal]
  29. Alan K. Long, John C. Kappos, Stewart D. Rubenstein, Gary E. Walker
    Computer-assisted synthetic analysis. A generalized procedure for subgoal transform selection based on a two-dimensional pattern language. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:922-933 [Journal]
  30. Lingran Chen, Wolfgang Robien
    Application of the Maximal Common Substructure Algorithm to Automatic Interpretation of 13C-NMR Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:934-941 [Journal]
  31. Seymour B. Elk
    Prime Number Assignment to a Hexagonal Tessellation of a Plane That Generates Canonical Names for Peri-Condensed Polybenzenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:942-946 [Journal]
  32. Leanne M. Egolf, Matthew D. Wessel, Peter C. Jurs
    Prediction of boiling points and critical temperatures of industrially important organic compounds from molecular structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:947-956 [Journal]
  33. Milan Kunz
    Distance Matrixes Yielding Angles between Arcs of the Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:957-959 [Journal]
  34. Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
    Bit-tuple Notation for Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:960-961 [Journal]
  35. Harold E. Helson, William L. Jorgensen
    Computer-Assisted Mechanistic Evaluation of Organic Reactions. 25. Structure Diagram Positioning. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:962-971 [Journal]
  36. Sachiko Okada, Kenji Okada
    Application of automated structure analysis to some organic compounds using PCs. 3. Crystallographic programs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:972-975 [Journal]
  37. Raúl E. Valdés-Pérez
    Heuristics for systematic elucidation of reaction pathways. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:976-983 [Journal]
  38. Christoph Klawun, Charles L. Wilkins
    A novel algorithm for local minimum escape in back-propagation neural networks: application to the interpretation of matrix isolation infrared spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:984-993 [Journal]
  39. Nikolai S. Zefirov, Igor I. Baskin, Vladimir A. Palyulin
    SYMBEQ Program and Its Application in Computer-Assisted Reaction Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:994-999 [Journal]
  40. Jens Sadowski, Johann Gasteiger, Gerhard Klebe
    Comparison of Automatic Three-Dimensional Model Builders Using 639 X-ray Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1000-1008 [Journal]
  41. Richard B. Davidson, S. Scott Zimmerman
    Evaluation of Two Procedures for Selecting Starting Conformations for Energy Minimization of Peptides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1009-1013 [Journal]
  42. B. Jin, Anton J. Hopfinger
    A Proposed Common Spatial Pharmacophore and the Corresponding Active Conformations of Some TxA2 Receptor Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1014-1021 [Journal]
  43. Scott E. Van Bramer
    Review of Lotus 123 Release 4 for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1022-1023 [Journal]
  44. Mary L. Swift
    GraphPad InPlot. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1024- [Journal]
  45. Michelle Miller Francl
    AMPAC 4.5. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1025- [Journal]
  46. Stephen R. Heller
    SpecTool. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1026- [Journal]
  47. Russell Beale, Tom Jackson, Aly A. Farag
    Book Reviews: Neutral Computing: An Introduction. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1027- [Journal]
  48. Philip N. Judson
    Rule induction for systems predicting biological activity. [Erratum to document cited in CA120: 76590]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
  49. Philip N. Judson
    Structural similarity searching using descriptors developed for structure-activity relationship studies. [Erratum to document cited in CA117: 233063]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
  50. Yoshimasa Takahashi
    Automatic extraction of ring substructures from a chemical structure. [Erratum to document cited in CA120: 76588]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
  51. Peter E. John
    Calculating the cell polynomial of catacondensed polycyclic hydrocarbons. [Erratum to document cited in CA120: 190658]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:1028- [Journal]
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