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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2000, volume: 40, number: 2

  1. David J. Livingstone
    The Characterization of Chemical Structures Using Molecular Properties. A Survey. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:195-209 [Journal]
  2. Nicholas Rhodes, Peter Willett, James B. Dunbar Jr., Christine Humblet
    Bit-String Methods for Selective Compound Acquisition. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:210-214 [Journal]
  3. Eric Martin, Alex Wong
    Sensitivity Analysis and Other Improvements to Tailored Combinatorial Library Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:215-220 [Journal]
  4. Marco Durante, Guido Sello
    Prediction of Organic Reaction Products: Determining the Best Reaction Conditions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:221-235 [Journal]
  5. Francisco Torrens
    Universal Organic Solvent-Water Partition Coefficient Model. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:236-240 [Journal]
  6. Michael F. M. Engels, Theo Thielemans, Danny Verbinnen, Jan P. Tollenaere, Rudi Verbeeck
    CerBeruS: A System Supporting the Sequential Screening Process. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:241-245 [Journal]
  7. Uta F. Lessel, Hans Briem
    Flexsim-X: A Method for the Detection of Molecules with Similar Biological Activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:246-253 [Journal]
  8. Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz, Jin Li, Richard A. Sykes, Richard G. A. Bone, Tim D. J. Perkins, William Wylie
    New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:254-262 [Journal]
  9. Stephen D. Pickett, Iain M. McLay, David E. Clark
    Enhancing the Hit-to-Lead Properties of Lead Optimization Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:263-272 [Journal]
  10. Eleanor J. Gardiner, Peter Willett, Peter J. Artymiuk
    Graph-Theoretic Techniques for Macromolecular Docking. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:273-279 [Journal]
  11. Markus Wagener, Vincent J. van Geerestein
    Potential Drugs and Nondrugs: Prediction and Identification of Important Structural Features. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:280-292 [Journal]
  12. Heinz A. Krebs, Ulrich Jordis
    How To Add Chemical Abstracts Service Registry Numbers and Structures to Databases via Chemical Names Comparison. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:293-294 [Journal]
  13. Ansgar Schuffenhauer, Valerie J. Gillet, Peter Willett
    Similarity Searching in Files of Three-Dimensional Chemical Structures: Analysis of the BIOSTER Database Using Two-Dimensional Fingerprints and Molecular Field Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:295-307 [Journal]
  14. Kurt Varmuza, Heinz Scsibrany
    Substructure Isomorphism Matrix. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:308-313 [Journal]
  15. Ferenc Darvas, György Dormán, Ákos Papp
    Diversity Measures for Enhancing ADME Admissibility of Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:314-322 [Journal]
  16. Ferenc Csizmadia
    JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:323-324 [Journal]
  17. Barbara Dbska, Barbara Guzowska-wider
    Fuzzy Definition of Molecular Fragments in Chemical Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:325-329 [Journal]
  18. Barbara Dbska, Barbara Guzowska-wider, Daniel Cabrol-Bass
    Automatic Generation of Knowledge Base from Infrared Spectral Database for Substructure Recognition. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:330-338 [Journal]
  19. Zsuzsanna Szabó, Miklós Vargyas, A. Peter Johnson
    Novel Treatment of Conformational Flexibility Using Interval Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:339-346 [Journal]
  20. Attilla Ting, Ross McGuire, A. Peter Johnson, Stuart Green
    Expert System Assisted Pharmacophore Identification. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:347-353 [Journal]
  21. Charles W. Jefford, Martin Grigorov, Jacques Weber, Hans P. Lüthi, Jean M. J. Tronchet
    Correlating the Molecular Electrostatic Potentials of Some Organic Peroxides with Their Antimalarial Activities. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:354-357 [Journal]
  22. Igor Novak
    Thermochemical Database of Halomethanes, Halosilanes, Halophosphines, and Haloamines. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:358-360 [Journal]
  23. István Lukovits
    Isomer Generation: Semantic Rules for Detection of Isomorphism. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:361-366 [Journal]
  24. Leming M. Shi, Yi Fan, Jae K. Lee, Mark Waltham, Darren T. Andrews, Uwe Scherf, Kenneth D. Paull, John N. Weinstein
    Mining and Visualizing Large Anticancer Drug Discovery Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:367-379 [Journal]
  25. James B. Hendrickson, Ling Zhang
    Duplications among Reaction Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:380-383 [Journal]
  26. R. Meenakshi, S. Amba
    Coverage of Indian Leather Patents in Chemical Abstracts. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:384-385 [Journal]
  27. Ivan Baraldi, Davide Vanossi
    Regarding Enumeration of Molecular Isomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:386-398 [Journal]
  28. Xinhua Li, Qingsen Yu, Longguan Zhu
    A Novel Quantum-Topology Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:399-402 [Journal]
  29. Bono Lucic, Dragan Amic, Nenad Trinajstic
    Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:403-413 [Journal]
  30. Alexander Golbraikh
    Molecular Dataset Diversity Indices and Their Applications to Comparison of Chemical Databases and QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:414-425 [Journal]
  31. Shinsaku Fujita
    Combinatorial Enumeration of Nonrigid Isomers with Given Ligand Symmetries on the Basis of Promolecules with A Subsymmetry of Dh. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:426-437 [Journal]
  32. Petteri Malkavaara, Raimo Alén, Erkki Kolehmainen
    Chemometrics: An Important Tool for the Modern Chemist, an Example from Wood-Processing Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:438-441 [Journal]
  33. Xiong Wang, Jason Tsong-Li Wang
    Fast Similarity Search in Three-Dimensional Structure Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:442-451 [Journal]
  34. Pere Constans, Jonathan D. Hirst
    Nonparametric Regression Applied to Quantitative Structure-Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:452-459 [Journal]
  35. Victor S. Lobanov, Dimitris K. Agrafiotis
    Stochastic Similarity Selections from Large Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:460-470 [Journal]
  36. Laimutis Bytautas, Douglas J. Klein
    Mean Wiener Numbers and Other Mean Extensions for Alkane Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:471-481 [Journal]
  37. Robert Höllering, Johann Gasteiger, Larissa Steinhauer, Klaus-Peter Schulz, Achim Herwig
    Simulation of Organic Reactions: From the Degradation of Chemicals to Combinatorial Synthesis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:482-494 [Journal]
  38. Miklos Feher, Jonathan M. Schmidt
    Multiple Flexible Alignment with SEAL: A Study of Molecules Acting on the Colchicine Binding Site. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:495-502 [Journal]
  39. Daniel D. Robinson, Paul D. Lyne, W. Graham Richards
    Partial Molecular Alignment via Local Structure Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:503-512 [Journal]
  40. Stephen R. Heller
    WordPerfect 9. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:513-513 [Journal]
  41. Stephen R. Heller
    Norton SystemWorks 2000. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:514-514 [Journal]
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