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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2000, volume: 40, number: 3

  1. Ante Graovac, Dejan Plavsic, Drazen Vikic-Topic
    Proceedings of the Fourteenth Dubrovnik MATH/CHEM/COMP International Course & Conference. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:515-515 [Journal]
  2. Dejan Plavsic, Nella Lers, Katica Sertic-Bionda
    On the Relation between W '/W Index, Hyper-Wiener Index, and Wiener Number. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:516-519 [Journal]
  3. Tomaz Pisanski, Dejan Plavsic, Milan Randic
    On Numerical Characterization of Cyclicity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:520-523 [Journal]
  4. Biserka Pokri
    Precipitation at Equivalence and Equilibrium: A Method for the Determination of Equilibrium Constants of Reaction between Multideterminant Antigen and Specific Polyclonal Antibodies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:524-529 [Journal]
  5. Gunnar Brinkmann, Michel Deza
    Lists of Face-Regular Polyhedra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:530-541 [Journal]
  6. E. H. Zhao, K. Chen, H. Jiang, X. Sun, Thomas F. George
    Dynamical Process of Excitation Fusion in Polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:542-544 [Journal]
  7. Sven Seiwerth, Nikola Stambuk, Pasko Konjevoda, Nikola Masic, Ankica Vasilj, Miljenko Bura, Ivo Klapan, Spomenka Manojlovic, Davor Panic
    Immunohistochemical Analysis and Prognostic Value of Cathepsin D Determination in Laryngeal Squamous Cell Carcinoma. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:545-549 [Journal]
  8. Michel Deza, Patrick W. Fowler, A. Rassat, Kevin M. Rogers
    Fullerenes as Tilings of Surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:550-558 [Journal]
  9. André Melo, André T. Puga, Fernanda Gentil, Nelson Brito, Artur Pimenta Alves, Maria João Ramos
    Byte Structure Variable Length Coding (BS-VLC): A New Specific Algorithm Applied in the Compression of Trajectories Generated by Molecular Dynamics. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:559-566 [Journal]
  10. Tomaz Pisanski, John Shawe-Taylor
    Characterizing Graph Drawing with Eigenvectors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:567-571 [Journal]
  11. Sherif El-Basil
    A Model for Combinatorial Organic Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:572-579 [Journal]
  12. Bernhard Gruber
    MCR XVI. Mathematical Support for Combinatorial Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:580-587 [Journal]
  13. Alfredo Palace Carvalho, José A. N. F. Gomes, M. Natália D. S. Cordeiro
    Parallel Implementation of a Monte Carlo Molecular Simulation Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:588-592 [Journal]
  14. Ivan Gutman, Oswaldo Araujo, Daniel A. Morales
    Bounds for the Randi Connectivity Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:593-598 [Journal]
  15. Milan Randic, Marjan Vracko
    On the Similarity of DNA Primary Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:599-606 [Journal]
  16. Danica Batinic, Danko Milosevic, Nenad Blau, Pasko Konjevoda, Nikola Stambuk, Vesna Barbaric, Mirna Subat-Deulovic, Ana Votava-Raic, Ljiljana Nizic, Kristina Vrljicak
    Value of the Urinary Stone Promoters/Inhibitors Ratios in the Estimation of the Risk of Urolithiasis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:607-610 [Journal]
  17. Zsolt Zolnai, Nenad Jurani, Draen Viki-Topi, Slobodan Macura
    Quantitative Determination of Magnetization Exchange Rate Constants from a Series of Two-Dimensional Exchange NMR Spectra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:611-621 [Journal]
  18. Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
    Novel Canonical Coding Method for Representation of Three-Dimensional Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:622-630 [Journal]
  19. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
    Evaluation in Quantitative Structure-Property Relationship Models of Structural Descriptors Derived from Information-Theory Operators. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:631-643 [Journal]
  20. Brian B. Goldman, W. Todd Wipke
    Quadratic Shape Descriptors. 1. Rapid Superposition of Dissimilar Molecules Using Geometrically Invariant Surface Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:644-658 [Journal]
  21. Vladimir A. Palyulin, Eugene V. Radchenko, Nikolai S. Zefirov
    Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:659-667 [Journal]
  22. Sung Jin Cho, C. Frank Shen, Mark A. Hermsmeier
    Binary Formal Inference-Based Recursive Modeling Using Multiple Atom and Physicochemical Property Class Pair and Torsion Descriptors as Decision Criteria. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:668-680 [Journal]
  23. Paul Ruelle
    Universal Model Based on the Mobile Order and Disorder Theory for Predicting Lipophilicity and Partition Coefficients in All Mutually Immiscible Two-Phase Liquid Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:681-700 [Journal]
  24. Robert V. Stanton, John Mount, Jennifer L. Miller
    Combinatorial Library Design: Maximizing Model-Fitting Compounds within Matrix Synthesis Constraints. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:701-705 [Journal]
  25. Su J. Patankar, Peter C. Jurs
    Prediction of IC50 Values for ACAT Inhibitors from Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:706-723 [Journal]
  26. César Hervás, José Antonio Algar, Manuel Silva
    Correction of Temperature Variations in Kinetic-Based Determinations by Use of Pruning Computational Neural Networks in Conjunction with Genetic Algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:724-731 [Journal]
  27. Ovidiu Ivanciuc, Teodora Ivanciuc, Daniel Cabrol-Bass, Alexandru T. Balaban
    Comparison of Weighting Schemes for Molecular Graph Descriptors: Application in Quantitative Structure-Retention Relationship Models for Alkylphenols in Gas-Liquid Chromatography. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:732-743 [Journal]
  28. Irene Luque Ruiz, C. Martínez Pedrajas, Miguel Ángel Gómez-Nieto
    Design and Development of Computer-Aided Chemical Systems: Representation and Balance of Inorganic Chemical Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:744-752 [Journal]
  29. Gregory W. Kauffman, Peter C. Jurs
    Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:753-761 [Journal]
  30. Sung-Sau So, Steven P. van Helden, Vincent J. van Geerestein, Martin Karplus
    Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:762-772 [Journal]
  31. Jarmo Huuskonen
    Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:773-777 [Journal]
  32. Cheng-de Lin
    Efficient Method for Calculating the Resonance Energy Expression of Benzenoid Hydrocarbons Based on the Enumeration of Conjugated Circuits. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:778-783 [Journal]
  33. Lowell H. Hall, Lemont B. Kier
    The E-State as the Basis for Molecular Structure Space Definition and Structure Similarity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:784-791 [Journal]
  34. Lemont B. Kier, Lowell H. Hall
    Intermolecular Accessibility: The Meaning of Molecular Connectivity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:792-795 [Journal]
  35. Jeffrey W. Godden, Florence L. Stahura, Jürgen Bajorath
    Variability of Molecular Descriptors in Compound Databases Revealed by Shannon Entropy Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:796-800 [Journal]
  36. Ling Xue, Jürgen Bajorath
    Molecular Descriptors for Effective Classification of Biologically Active Compounds Based on Principal Component Analysis Identified by a Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:801-809 [Journal]
  37. Jerry Ray Dias
    Two-Dimensional Arrays in the Analysis of Trends in Series of Molecules: Strongly Subspectral Molecular Graphs, Formula Periodic Tables, and Number of Resonance Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:810-815 [Journal]
  38. Laurence Leherte, Nathalie Meurice, Daniel P. Vercauteren
    Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine-Type Ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:816-832 [Journal]
  39. Raúl E. Valdés-Pérez, Andrew V. Zeigarnik
    How Hard Is Mechanism Elucidation in Catalysis? Combinatorial Analysis of C1 Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:833-838 [Journal]
  40. David Robert, Xavier Gironés, Ramon Carbó-Dorca
    Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:839-846 [Journal]
  41. Vitaly P. Solov'ev, Alexandre Varnek, Georges Wipff
    Modeling of Ion Complexation and Extraction Using Substructural Molecular Fragments. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:847-858 [Journal]
  42. Gabriela Espinosa, Denise Yaffe, Yoram Cohen, Alex Arenas, Francesc Giralt
    Neural Network Based Quantitative Structural Property Relations (QSPRs) for Predicting Boiling Points of Aliphatic Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:859-879 [Journal]
  43. Alexandru T. Balaban
    Comparative QSAR Edited by James Devillers. Taylor & Francis, Washington, DC, 1998, ix + 371 pp. ISBN 1-56032-716-2. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:880-881 [Journal]
  44. Sarah George
    Named Organic Reactions By Thomas Laue and Andreas Plagens. John Wiley & Sons: Chichester, UK, 1998, 288 pp. ISBN 0-471-97142-1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
  45. D. Eric Walters
    Automation Technologies for Genome Characterization Edited by Tony J. Beugelsdijk. Wiley-Interscience: New York, 1997, 306 pp. ISBN 0-471-12806-6. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
  46. Venkat K. Raman
    The Physics of Laser-Atom Interactions By Dieter Suter. Cambridge Studies in Modern Optics. Cambridge University Press: Cambridge, UK, 1997, 457 pp. ISBN 0-521-46239-8. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-881 [Journal]
  47. Venkat K. Raman
    Data Compression in Digital Systems By Roy Hoffman. Digital Multimedia Standards Series. International Thomson Publishing/Chapman & Hall: New York, 1996, 415 pp, ISBN 0-412-08551-8. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:881-882 [Journal]
  48. Venkat K. Raman
    Handbook of Computational Quantum Chemistry By David B. Cook. Oxford University Press: New York, 1998, 743 pp, ISBN 0-19-850114-5. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-882 [Journal]
  49. Alexandru T. Balaban
    Process Design Principles: Synthesis, Analysis, and Evaluation By Warren D. Seider, J. D. Seader, and Daniel R. Lewin. Wiley: New York, 1999, 824 pp, ISBN 0-471-24312-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-883 [Journal]
  50. D. Eric Walters
    Fundamentals of Chemistry (3rd ed.) By Ralph A. Burns. Prentice-Hall: Upper Saddle River, NJ, 1999, 744 pp, ISBN 0-13-918665-4. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:882-882 [Journal]
  51. Alexandru T. Balaban
    Reviews in Computational Chemistry, Volume 13 Edited by Kenny B. Lipkowitz and Donald B. Boyd. Wiley-VCH: New York, 1999, 426 pp, ISBN 0-471-33135-X. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:883-884 [Journal]
  52. Alexandru T. Balaban
    Contemporary Instrumental Analysis By Kenneth A. Rubinson and Judith Faye Rubinson. Prentice-Hall: Upper Saddle River, NJ, 2000, 840 pp, ISBN 0-13-790726-5. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:883- [Journal]
  53. Bruce Slutsky, Carol A. Venanzi
    Molecular Mechanics and Conformational Analysis in Drug Design By Gyorgy Keseru and Istvan Kolossvary. Blackwell Science Ltd., Oxford, UK, 1999, 168 pp, ISBN 0-632-05289-9. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:884- [Journal]
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