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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1996, volume: 36, number: 4

  1. Philip N. Judson, John Fox, Paul J. Krause
    Using New Reasoning Technology in Chemical Information Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:621-624 [Journal]
  2. Yehudit J. Dori, Mira Hameiri
    "The Mole Environment"-Development and Implementation of Studyware. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:625-628 [Journal]
  3. Nitza Barnea, Yehudit J. Dori
    Computerized Molecular Modeling as a Tool To Improve Chemistry Teaching. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:629-636 [Journal]
  4. Ahmad Eghbaldar, Thomas P. Forrest, Daniel Cabrol-Bass, Aimé Cambon, Jean-Marie Guigonis
    Identification of Structural Features from Mass Spectrometry Using a Neural Network Approach: Application to Trimethylsilyl Derivatives Used for Medical Diagnosis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:637-643 [Journal]
  5. Ovidiu Ivanciuc, Jean-Pierre Rabine, Daniel Cabrol-Bass, Annick Panaye, Jean-Pierre Doucet
    13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:644-653 [Journal]
  6. Bo Tao Fan, Alain Barbu, Annick Panaye, Jean-Pierre Doucet
    Detection of Constitutionally Equivalent Sites from a Connection Table. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:654-659 [Journal]
  7. Alexis S. Ivanov, Andrey B. Rumjantsev, Vladlen S. Skvortsov, Alexander I. Archakov
    Education Program for Macromolecules Structure Examination. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:660-663 [Journal]
  8. A. E. Medvedev, Alexis S. Ivanov, A. V. Veselovsky, Vladlen S. Skvortsov, Alexander I. Archakov
    QSAR Analysis of Indole Analogues as Monoamine Oxidase Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:664-671 [Journal]
  9. Walter Karcher, Stoyan Karabunarliev
    The Use of Computer Based Structure-Activity Relationships in the Risk Assessment of Industrial Chemicals. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:672-677 [Journal]
  10. Christopher Le Bret
    Rebuilding Connectivity Matrices from Two-Atom Fragments Using the Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:678-683 [Journal]
  11. Frédéric Bouyer, Gérard Picard, Jean-Jacques Legendre
    Computational Chemistry: A Way To Reach Spectroscopic and Thermodynamic Data for Exotic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:684-693 [Journal]
  12. Jarosaw Polanski
    Neural Nets for the Simulation of Molecular Recognition within MS-Windows Environment. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:694-705 [Journal]
  13. V. Viossat, A. Dereigne
    Spreadsheet and Computing Language for a Chemical Application. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:706-710 [Journal]
  14. Claus-Wilhelm von der Lieth, Klaus Stumpf-Nothof, Ursula Prior
    A Bond Flexibility Index Derived from the Constitution of Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:711-716 [Journal]
  15. Valéry Larue, Josyane Gharbi-Benarous, Francine Acher, Robert Azerad, Jean-Pierre Girault
    Conformational Study in Water by NMR and Molecular Modeling of Cyclic Glutamic Acid Analogues as Probes of Vitamin K Dependent Carboxylase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:717-725 [Journal]
  16. George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus
    Molecular Modeling in the Discovery of Drug Leads. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:726-730 [Journal]
  17. Jean-Loup Faulon
    Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing To Search the Space of Constitutional Isomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:731-740 [Journal]
  18. Igor I. Strokov, Konstantin S. Lebedev
    A New Modular Architecture for Chemical Structure Elucidation Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:741-745 [Journal]
  19. David A. Fletcher, Robert F. McMeeking, Donald Parkin
    The United Kingdom Chemical Database Service. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:746-749 [Journal]
  20. David J. Cummins, C. Webster Andrews, James A. Bentley, Michael Cory
    Molecular Diversity in Chemical Databases: Comparison of Medicinal Chemistry Knowledge Bases and Databases of Commercially Available Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:750-763 [Journal]
  21. Gary Wiggins
    Caught in a CrossFire: Academic Libraries and Beilstein. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:764-769 [Journal]
  22. Geert J. Postma, Bas van Bakel, Gerrit Kateman
    Automatic Extraction of Analytical Chemical Information. System Description, Inventory of Tasks and Problems, and Preliminary Results. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:770-785 [Journal]
  23. John L. Schultz, Edward S. Wilks
    A Nomenclature and Structural Representation System for Ladder and Spiro Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:786-793 [Journal]
  24. Igor V. Tetko, Alessandro E. P. Villa, David J. Livingstone
    Neural Network Studies, 2. Variable Selection. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:794-803 [Journal]
  25. Hedi Nefati, Jean-Michel Cense, Jean-Jacques Legendre
    Prediction of the Impact Sensitivity by Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:804-810 [Journal]
  26. Thierry Laidboeur, Daniel Cabrol-Bass, Ovidiu Ivanciuc
    Determination of Topological Equivalence Classes of Atoms and Bonds in C20-C60 Fullerenes Using a New Prolog Coding Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:811-821 [Journal]
  27. Milan Kunz
    Inverting Laplace-Kirchhoff Matrices from Their Roots. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:822-824 [Journal]
  28. Bor Plestenjak, Tomaz Pisanski, Ante Graovac
    Generating Fullerenes at Random. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:825-828 [Journal]
  29. Milan Soskic, Dejan Plavsic, Nenad Trinajstic
    Link between Orthogonal and Standard Multiple Linear Regression Models. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:829-832 [Journal]
  30. Mircea V. Diudea
    Wiener and Hyper-Wiener Numbers in a Single Matrix. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:833-836 [Journal]
  31. Ernesto Estrada, Alain Ramírez
    Edge Adjacency Relationships and Molecular Topographic Descriptors. Definition and QSAR Applications. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:837-843 [Journal]
  32. Ernesto Estrada
    Spectral Moments of the Edge Adjacency Matrix in Molecular Graphs, 1. Definition and Applications to the Prediction of Physical Properties of Alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:844-849 [Journal]
  33. Ernesto Estrada, Ivan Gutman
    A Topological Index Based on Distances of Edges of Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:850-853 [Journal]
  34. Chin-yah Yeh
    Isomer Enumeration of Alkenes and Aliphatic Cyclopropane Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:854-856 [Journal]
  35. Thomas G. Metzger, M. Germana Paterlini, Philip S. Portoghese, David M. Ferguson
    An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:857-861 [Journal]
  36. Norah E. Shemetulskis, David Weininger, C. John Blankley, J. J. Yang, Christine Humblet
    Stigmata: An Algorithm To Determine Structural Commonalities in Diverse Datasets. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:862-871 [Journal]
  37. Isabel Rozas, Manuel Martín
    Molecular Lipophilic Potential on van der Waals Surfaces as a Tool in the Study of 4-Alkylpyrazoles. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:872-878 [Journal]
  38. Alan R. Katritzky, Peter Rachwal, Kam Wah Law, Mati Karelson, Victor S. Lobanov
    Prediction of Polymer Glass Transition Temperatures Using a General Quantitative Structure-Property Relationship Treatment. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:879-884 [Journal]
  39. Giuseppe Balacco
    A Desktop Calculator for the Karplus Equation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:885-887 [Journal]
  40. Marina S. Molchanova, Vladimir V. Shcherbukhin, Nikolai S. Zefirov
    Computer Generation of Molecular Structures by the SMOG Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:888-899 [Journal]
  41. David A. Thorner, David J. Wild, Peter Willett, P. Matthew Wright
    Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:900-908 [Journal]
  42. Cheng Cheng, Gerald M. Maggiora, Michael Lajiness, Mark A. Johnson
    Four Association Coefficients for Relating Molecular Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:909-915 [Journal]
  43. Ovidiu Ivanciuc
    HyperNMR for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:916-918 [Journal]
  44. Ovidiu Ivanciuc
    ChemPlus for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:919-921 [Journal]
  45. Bruce Slutsky
    The Internet: A Guide for Chemists. Edited by Stephen M. Bachrach. American Chemical Society: Washington, DC, 1996, 344 pp, 0-8412-3223-7. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:922- [Journal]
  46. Bruce Slutsky
    Bioinformatics: From Nucleic Acids and Proteins to Cell Metabolism. Edited by Dietmar Schomburg, Uta Lessel. GBF Monographs; Volume 18, VCH: Weinheim, Germany, 195 pp, ISBN 3-527-30072-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:922- [Journal]
  47. D. Eric Walters
    The Dynamic Environment. By Leonard J. Soltzberg, University Science Books: Sausalito, CA, 1996, 209 pp, ISBN 0-935702-38-5, Includes: Consider a Spherical Cow. A Course in Environmental Problem Solving. By John Harte. University Science Books: Sausalito, [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:922- [Journal]
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