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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1997, volume: 37, number: 5

  1. Laurence Pohl, Luc Quoniam, Serge Quazzotti, Henri Dou
    Microlevel Infometric Investigation in Phytochemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:821-827 [Journal]
  2. Ting Wang, Jiaju Zhou
    EMCSS: A New Method for Maximal Common Substructure Search. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:828-834 [Journal]
  3. Seymour B. Elk
    Orismology (the Science of Defining Words) and the Geometrical Foundations of Chemistry. 5. The Heuristics of Primacy. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:835-840 [Journal]
  4. Dimitris K. Agrafiotis
    Stochastic Algorithms for Maximizing Molecular Diversity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:841-851 [Journal]
  5. James B. Hendrickson
    Comprehensive System for Classification and Nomenclature of Organic Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:852-860 [Journal]
  6. Richard E. Higgs, Kerry G. Bemis, Ian A. Watson, James H. Wikel
    Experimental Designs for Selecting Molecules from Large Chemical Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:861-870 [Journal]
  7. Thomas R. Cundari, Eddie W. Moody
    A Comparison of Neural Networks versus Quantum Mechanics for Inorganic Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:871-875 [Journal]
  8. Jonathan M. Goodman
    What Is the Longest Unbranched Alkane with a Linear Global Minimum Conformation?. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:876-878 [Journal]
  9. Hans Schriber, Ernö Pretsch
    General Characteristics of Good-List and Bad-List Entries for Structure Generators from Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:879-883 [Journal]
  10. Hans Schriber, Ernö Pretsch
    Rule-Based System To Derive Automatically Good-List and Bad-List Entries for Structure Generators from Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:884-891 [Journal]
  11. S. Stanley Young, Charles F. Sheffield, Mark W. Farmen
    Optimum Utilization of a Compound Collection or Chemical Library for Drug Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:892-899 [Journal]
  12. Nikolai S. Zefirov, Serge S. Tratch
    Some Notes on Randic-Razinger's Approach to Characterization of Molecular Shapes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:900-912 [Journal]
  13. Alan R. Katritzky, Uko Maran, Mati Karelson, Victor S. Lobanov
    Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:913-919 [Journal]
  14. Darko Babic, Gunnar Brinkmann, Andreas W. M. Dress
    Topological Resonance Energy of Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:920-923 [Journal]
  15. Giorgi Lekishvili
    On the Characterization of Molecular Stereostructure: 1. Cis-Trans Isomerism. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:924-928 [Journal]
  16. Gilles Moreau
    Atomic Chirality, a Quantitative Measure of the Chirality of the Environment of an Atom. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:929-938 [Journal]
  17. Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
    Reduced Dimensional Representations of Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:939-942 [Journal]
  18. Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards
    The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:943-950 [Journal]
  19. Guillermo Moyna, Gonzalo Hernandez, Howard J. Williams, Ronald J. Nachman, A. I. Scott
    Development of Weiner et al. Force Field Parameters Suitable for Conformational Studies of [1, 4]-Benzodiazepines and Related Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:951-956 [Journal]
  20. Roger Beckman
    EndNote Plus 2.3. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:957-958 [Journal]
  21. Gary Wiggins
    ProCite v. 3.4 for Windows and Its NetCite and Biblio-Link Components. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:959-960 [Journal]
  22. Matthew Clark
    Fuzzy Logic in Chemistry. Edited by Dennis H. Rouvray. Academic Press: New York, 1997, 356pp, ISBN 0-12-598910-5. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:961- [Journal]
  23. Costa Tsonopoulos
    Transport Properties and Related Thermodynamic Data of Binary Mixtures-Part 3. Qian Dong, Kenneth N. Marsh, Bruce E. Gammon, Ashok K. R. Dewan. American Institute of Chemical Engineers: New York, 1996, 605pp, ISBN 0-8169-0699-8. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:961- [Journal]
  24. Ed Vitz
    Spreadsheet Applications in Chemistry Using Microsoft Excel. By Dermot Diamond and Venita C. A. Hanratty. John Wiley & Sons, 1997, xii+244 pp, ISBN 0-471-14987-2. Excel for Chemists: A Comprehensive Guide. By E. Joseph Billo. Wiley-VCH: New York, 1997 [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:961-962 [Journal]
  25. Charles E. Gragg
    Combinatorial Chemistry: Synthesis and Application. Edited by Stephen R. Wilson and Anthony W. Czarnik. John Wiley & Sons, 1997, 269 pp, ISBN 0-471-12687-X. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:962-963 [Journal]
  26. D. Eric Walters
    Fundamental Principles of Molecular Modeling. Edited by W. Gans, A. Amann, and J. C. A. Boeyens. Plenum Press: New York, 1996, 249 pp. ISBN 0-306-45305-3. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:963- [Journal]
  27. Gary Wiggins
    Specialty Chemicals Source Book. Compiled by Michael and Irene Ash. Synapse Information Resources: Endicott, NY, 1997, 2463 pp in 2 volumes, ISBN 1-890595-00-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:963- [Journal]
  28. Venkat K. Raman
    Atomic and Ion Collisions in Solids and at Surfaces. Theory, Simulation, and Applications. Roger Smith, Mario Jakas, Dave Ashworth, Bob Oven, Mark Bowyer, Ivan Chakarov, and Roger Webb. Cambridge University Press, 309 pp, 1997, ISBN 0-521-44022. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:963-964 [Journal]
  29. Venkat K. Raman
    An Introduction to High-Performance Scientific Computing. By Lloyd D. Fosdick, Elizabeth R. Jessup, Carolyn J. C. Schauble, and Gitta Domik. The MIT Press, 760 pp, 1995, ISBN 0-262-06181-3. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:964- [Journal]
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