The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Chemical Information and Computer Sciences
1998, volume: 38, number: 5

  1. Harco de Hilster, Ad H. M. Thiers, Jan H. Noordik
    Computational Chemistry Network Services and User Interfacing. 2. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:775-779 [Journal]
  2. Attilio Immirzi
    Using Symbolic Problems in Teaching Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:780-784 [Journal]
  3. Mariya I. Skvortsova, Igor I. Baskin, Ivan V. Stankevich, Vladimir A. Palyulin, Nikolai S. Zefirov
    Molecular Similarity. 1. Analytical Description of the Set of Graph Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:785-790 [Journal]
  4. James Douglas Pulfer, Clement Waine
    An Efficient Monte Carlo Approach to Optimization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:791-797 [Journal]
  5. Jean Brocas, Francis Buekenhout, Michel Dehon
    Enantiomeric Labeling of Reaction Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:798-810 [Journal]
  6. Andrey A. Dobrynin
    Formula for Calculating the Wiener Index of Catacondensed Benzenoid Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:811-814 [Journal]
  7. Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic
    QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:815-818 [Journal]
  8. Dragan Amic, Dusanka Davidovic-Amic, Drago Beslo, Bono Lucic, Nenad Trinajstic, Sonja Nikolic
    The Vertex-Connectivity Index Revisited. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:819-822 [Journal]
  9. Mirko Lepovic, Ivan Gutman
    A Collective Property of Trees and Chemical Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:823-826 [Journal]
  10. O. Araujo, J. A. De la Peña
    Some Bounds for the Connectivity Index of a Chemical Graph. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:827-831 [Journal]
  11. Jukka-Pekka Salo, Ari Yliniemelä, Jyrki Taskinen
    Parameter Refinement for Molecular Docking. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:832-839 [Journal]
  12. Alan R. Katritzky, Sulev Sild, Mati Karelson
    General Quantitative Structure-Property Relationship Treatment of the Refractive Index of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:840-844 [Journal]
  13. Eñaut Urrestarazu Ramos, Wouter H. J. Vaes, Henk J. M. Verhaar, L. M. Hermens
    Quantitative Structure-Activity Relationships for the Aquatic Toxicity of Polar and Nonpolar Narcotic Pollutants. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:845-852 [Journal]
  14. Harry P. Schultz, Tor P. Schultz
    Topological Organic Chemistry. 11. Graph Theory and Reciprocal Schultz-Type Molecular Topological Indices of Alkanes and Cycloalkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:853-857 [Journal]
  15. Thomas R. Kowar
    Genetic Function Approximation Experimental Design (GFAXD): A New Method for Experimental Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:858-866 [Journal]
  16. Yukio Tominaga
    Data Structure Comparison Using Box Counting Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:867-875 [Journal]
  17. Shinsaku Fujita
    Pseudo-Point Groups and Subsymmetry-Itemized Enumeration for Characterizing the Symmetries of 1, 4-Dioxane and 1, 4-Oxathiane Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:876-884 [Journal]
  18. T. Hanai, Y. Inoue, T. Sakai, H. Kumagai
    Computational Chemical Analysis of the Highly Sensitive Detection of Bromate in Ion Chromatography. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:885-888 [Journal]
  19. Dejan Plavsic, Milan Soskic, Nella Lers
    On the Calculation of the Molecular Descriptor '/. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:889-892 [Journal]
  20. Marc C. Nicklaus, Robert W. Williams, Bruno Bienfait, Eric S. Billings, Milan Hodoscek
    Computational Chemistry on Commodity-Type Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:893-905 [Journal]
  21. David C. Whitley
    van der Waals Surface Graphs and the Shape of Small Rings. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:906-914 [Journal]
  22. Robert P. Sheridan, Michael D. Miller
    A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:915-924 [Journal]
  23. Magaly G. Albuquerque, Anton J. Hopfinger, E. J. Barreiro, Ricardo B. de Alencastro
    Four-Dimensional Quantitative Structure-Activity Relationship Analysis of a Series of Interphenylene 7-Oxabicycloheptane Oxazole Thromboxane A2 Receptor Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:925-938 [Journal]
  24. Jiangang Chen, K. N. Houk
    Molecular Modeling: Principles and Applications By Andrew R. Leach. Addison Wesley Longman Limited: Essex, England, 1996, 595 pp. ISBN 0-582-23933-8. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:939- [Journal]
  25. Robert E. Buntrock
    The Most Beautiful Molecule. The Discovery of the Buckyball. By Hugh Aldersey-Williams. John Wiley & Sons: NY 1995, 340 pp. ISBN 0-471-19333-X. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:939-940 [Journal]
  26. Norman J. Santora
    Asymptotics and Extrapolation By Guido Walz. Akademie Verlag: Berlin, Germany, 330 pp, 1996, ISBN 3-05-501732-3. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:939- [Journal]
  27. Tina E. Chrzastowski
    How To Find Chemical Information: A Guide for Practicing Chemists, Educators, and Students 3rd ed.; By Robert E. Maizell. John Wiley & Sons, Inc.: New York, 1998, 515 pp, ISBN 0471125792. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:940- [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002