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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1997, volume: 37, number: 2

  1. M. M. S. Karki, K. C. Garg
    Bibliometrics of Alkaloid Chemistry Research in India. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:157-161 [Journal]
  2. Seymour B. Elk
    Fundamental Difference That Exists between Synthetic versus Analytic Chemical Nomenclature. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:162-164 [Journal]
  3. John L. Schultz, Edward S. Wilks
    Multiple-Level Polymer Registration in the DuPont SCION Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:165-170 [Journal]
  4. Edward S. Wilks
    Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC, MDL, and DuPont, 1. Regular Single-Strand Organic Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:171-192 [Journal]
  5. Edward S. Wilks
    Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC, MDL, and DuPont, 2. Aftertreated (Post-treated), Alternating/Periodic, and Block Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:193-208 [Journal]
  6. Edward S. Wilks
    Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC, MDL, and DuPont, 3. Comb/Graft, Cross-Linked, and Dendritic/Hyperconnected/Star Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:209-223 [Journal]
  7. Edward S. Wilks
    Polymer Nomenclature and Structure: A Comparison of Systems Used by CAS, IUPAC, MDL, and DuPont, 4. Stereochemistry, Inorganic, Coordination, Double-Strand, Polysiloxanes, Oligomers, Telomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:224-235 [Journal]
  8. John Grznar, David E. Booth, Paul Sebastian
    The Use of Robust Smoothers in Nuclear Material Safeguards. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:236-240 [Journal]
  9. John Grznar, David E. Booth, Paul Sebastian
    A Robust Smoothing Approach to Statistical Process Control. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:241-248 [Journal]
  10. Robert C. Schweitzer, Gary W. Small
    Automated Spectrum Simulation Methods for Carbon-13 Nuclear Magnetic Resonance Spectroscopy Based on Database Retrieval and Model-Building Strategies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:249-257 [Journal]
  11. Ronald G. Forsythe Jr., Michael L. Mavrovouniotis
    Model Reduction in the Computational Modeling of Reaction Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:258-264 [Journal]
  12. Véronique Stoven, Jean-Philippe Annereau, Marc-André Delsuc, Jean Y. Lallemand
    A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of "Decoupled Spectra" and J-Coupling Determination. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:265-272 [Journal]
  13. Vikas Sharma, Reena Goswami, A. K. Madan
    Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptor for Structure-Property and Structure-Activity Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:273-282 [Journal]
  14. István Lukovits, Marko Razinger
    On Calculation of the Detour Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:283-286 [Journal]
  15. Sebastián Ventura, Manuel Silva, Dolores Pérez-Bendito, César Hervás
    Computational Neural Networks in Conjunction with Principal Component Analysis for Resolving Highly Nonlinear Kinetics. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:287-291 [Journal]
  16. Mircea V. Diudea
    Indices of Reciprocal Properties or Harary Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:292-299 [Journal]
  17. Mircea V. Diudea
    Cluj Matrix Invariants. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:300-305 [Journal]
  18. Kiyoshi Hasegawa, Yoshikatsu Miyashita, Kimito Funatsu
    GA Strategy for Variable Selection in QSAR Studies: GA-Based PLS Analysis of Calcium Channel Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:306-310 [Journal]
  19. Chang-Yu Hu, Lu Xu
    Developing Molecular Identification Numbers by an All-Paths Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:311-315 [Journal]
  20. Horst Bögel, Sven Hansen, Ulf Laube
    Visualization of Regional Properties of Hardness and Softness in Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:316-319 [Journal]
  21. Ernesto Estrada
    Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs, 2. Molecules Containing Heteroatoms and QSAR Applications. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:320-328 [Journal]
  22. Gilles Klopman, Meihua Tu, Joseph Talafous
    META, 3. A Genetic Algorithm for Metabolic Transform Priorities Optimization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:329-334 [Journal]
  23. Torsten Alvager, George Graham, David Hutchison, James Westgard
    Neural Network Method To Analyze Data Compression in DNA and RNA Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:335-337 [Journal]
  24. Daniel Svozil, Jirí G. K. Sevvík, Vladimir Kvasnicka
    Neural Network Prediction of the Solvatochromic Polarity/Polarizability Parameter PiH2[S_EL2;quad] . [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:338-342 [Journal]
  25. Tom E. Simos
    An Exponentially Fitted Method for the Numerical Solution of the Schrödinger Equation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:343-348 [Journal]
  26. Ivan Gutman, Wolfgang Linert, István Lukovits, Andrey A. Dobrynin
    Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:349-354 [Journal]
  27. Ljiljana Pavlovic, Ivan Gutman
    Wiener Numbers of Phenylenes: An Exact Result. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:355-358 [Journal]
  28. Kuo-Bin Li, Bryan C. Sanctuary
    Automated Resonance Assignment of Proteins Using Heteronuclear 3D NMR, 1. Backbone Spin Systems Extraction and Creation of Polypeptides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:359-366 [Journal]
  29. K. Yip, Kin Y. Tam, K. F. C. Yiu
    An Efficient Method of Determining Diffusion Coefficients Using Eigenfunction Expansions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:367-371 [Journal]
  30. Nathalie Todeschi, Josyane Gharbi-Benarous, Veerappan Arulmozhi, Francine Acher, Robert Azerad, Jean-Pierre Girault
    Conformational Study in Water by NMR and Molecular Modeling of -Methyl-Amino Acid: Differential Conformational Properties of -Cyclic and -Methylglutamic Acid. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:372-385 [Journal]
  31. Paul G. Seybold, Lemont B. Kier, Chao-Kung Cheng
    Simulation of First-Order Chemical Kinetics Using Cellular Automata. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:386-391 [Journal]
  32. Juan M. Luco, Ferdinando H. Ferretti
    QSAR Based on Multiple Linear Regression and PLS Methods for the Anti-HIV Activity of a Large Group of HEPT Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:392-401 [Journal]
  33. Michel Carabedian
    SpecSolv: Artificially Intelligent or Artificially Innovative?. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:402-403 [Journal]
  34. Martin Will, Joachim R. Richert
    SpecSolv-An Innovation at Work. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:403-404 [Journal]
  35. Ovidiu Ivanciuc
    CODESSA Version 2.13 for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:405-406 [Journal]
  36. Teri L. Herbert
    Review of Pro-Cite 3 for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:407-408 [Journal]
  37. Daniel J. Berger
    ChemWindow DB (4.0). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:409- [Journal]
  38. Pamela J. Scott
    EndNote Plus 2.1 for Windows 3.1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:410- [Journal]
  39. Mary L. Swift
    GraphPad Prism, Data Analysis, and Scientific Graphing. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:411-412 [Journal]
  40. Knut Baumann
    Accord for Excel. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:413-414 [Journal]
  41. Matthew Clark
    Computer-Aided Molecular Design. Theory and Practice. By Jean-Pierre Doucet and Jacques Weber. Academic Press: San Diego, 1996, 457 pp, ISBN 0-12-221285-1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:415-416 [Journal]
  42. Gordon G. Cash
    Classical and Three-Dimensional QSAR in Agro-chemistry. Edited by Corwin Hansch and Toshio Fujita. ACS Symposium Series 606. American Chemical Society: Washington, 1995, x + 342 pp, ISBN 0-8412-3321-7. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:415- [Journal]
  43. Jayashri Nagaraja
    World Databases in Chemistry. Edited by C. J. Armstrong. World Databases Series. Bowker Saur: NJ, 1996, 1200 pages, ISBN 1-85739-101-2. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:415- [Journal]
  44. Narinder Singh
    Molecular Modeling from Virtual Tools to Real Problems . Edited by Thomas F. Kumosinski and Michael N. Liebman. ACS Symposium Series 576, American Chemical Society: Washington, DC, 1994, 516 pp, ISBN 0-8412-3042-0. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:416- [Journal]
  45. Charles E. Gragg
    Computational Chemistry Using the PC. By Donald W. Rogers. VCH: New York, 1994, 247 pp, ISBN 1-56081-672-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:2, pp:416- [Journal]
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