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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2003, volume: 43, number: 3

  1. Jean-Loup Faulon, Donald P. Visco Jr., Ramdas S. Pophale
    The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:707-720 [Journal]
  2. Jean-Loup Faulon, Carla J. Churchwell, Donald P. Visco Jr.
    The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:721-734 [Journal]
  3. Hsi-Wu Wong, Xuegeng Li, Mark T. Swihart, Linda J. Broadbelt
    Encoding of Polycyclic Si-Containing Molecules for Determining Species Uniqueness in Automated Mechanism Generation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:735-742 [Journal]
  4. Suresh B. Singh, Richard D. Hull, Eugene M. Fluder
    Text Influenced Molecular Indexing (TIMI): A Literature Database Mining Approach that Handles Text and Chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:743-752 [Journal]
  5. Feng Yang, Zhen-Dong Wang, Yun-Ping Huang, Xiu-Rong Ding, Pei-jiang Zhou
    Modification of Wiener Index and Its Application. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:753-756 [Journal]
  6. Peter Murray-Rust, Henry S. Rzepa
    Chemical Markup, XML, and the World Wide Web. 4. CML Schema. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:757-772 [Journal]
  7. Qian-Nan Hu, Yi-Zeng Liang, Ya-Li Wang, Cheng-Jian Xu, Zhong-Da Zeng, Kai-Tai Fang, Xiao-Ling Peng, Hong Yin
    External Factor Variable Connectivity Index. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:773-778 [Journal]
  8. Christian J. A. Heidorn, Kirsten Rasmussen, Bjørn G. Hansen, Ole Nørager, Remi Allanou, René Seynaeve, Stefan Scheer, Dag Kappes, Roberta Bernasconi
    IUCLID: An Information Management Tool for Existing Chemicals and Biocides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:779-786 [Journal]
  9. Rudolf Kiralj, Márcia M. C. Ferreira
    On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:787-809 [Journal]
  10. Miklos Feher, Jonathan M. Schmidt
    Fuzzy Clustering as a Means of Selecting Representative Conformers and Molecular Alignments. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:810-818 [Journal]
  11. John D. Holliday, Naomie Salim, Martin Whittle, Peter Willett
    Analysis and Display of the Size Dependence of Chemical Similarity Coefficients. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:819-828 [Journal]
  12. Robert D. Clark, Julia Kar, Lakshmi B. Akella, Farhad Soltanshahi
    OptDesign: Extending Optimizable k-Dissimilarity Selection to Combinatorial Library Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:829-836 [Journal]
  13. Darko Butina, Joelle M. R. Gola
    Modeling Aqueous Solubility. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:837-841 [Journal]
  14. Gunnar Brinkmann, Gilles Caporossi, Pierre Hansen
    A Survey and New Results on Computer Enumeration of Polyhex and Fusene Hydrocarbons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:842-851 [Journal]
  15. Sergey V. Trepalin, Andrey V. Skorenko, Konstantin V. Balakin, Anatoly F. Nasonov, Stanley A. Lang, Andrey A. Ivashchenko, Nikolay P. Savchuk
    Advanced Exact Structure Searching in Large Databases of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:852-860 [Journal]
  16. Jan Cz. Dobrowolski, Aleksander P. Mazurek
    Model Carbyne Knots vs Ideal Knots. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:861-869 [Journal]
  17. Li Xing, Robert C. Glen, Robert D. Clark
    Predicting pKa by Molecular Tree Structured Fingerprints and PLS. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:870-879 [Journal]
  18. Grozdana Bogdani, Lajos Jakab
    Pearson-type I Distribution Function for Polydisperse Polymer Systems. Molar Mass Distribution. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:880-884 [Journal]
  19. Su J. Patankar, Peter C. Jurs
    Classification of Inhibitors of Protein Tyrosine Phosphatase 1B Using Molecular Structure Based Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:885-899 [Journal]
  20. H. X. Liu, Ruisheng Zhang, F. Luan, X. J. Yao, Mancang Liu, Z. D. Hu, Bo Tao Fan
    Diagnosing Breast Cancer Based on Support Vector Machines. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:900-907 [Journal]
  21. John W. Raymond, Peter Willett
    Similarity Searching in Databases of Flexible 3D Structures Using Smoothed Bounded Distance Matrices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:908-916 [Journal]
  22. Gunnar Brinkmann, Patrick W. Fowler, C. Justus
    A Catalogue of Isomerization Transformations of Fullerene Polyhedra. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:917-927 [Journal]
  23. Clarimar José Coelho, Roberto Kawakami Harrop Galvão, Mário César Ugulino de Araújo, Maria Fernanda Pimentel, Edvan Cirino da Silva
    A Linear Semi-infinite Programming Strategy for Constructing Optimal Wavelet Transforms in Multivariate Calibration Problems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:928-933 [Journal]
  24. Simona Funar-Timofei, Takahiro Suzuki, Joachim A. Paier, Andreas Steinreiber, Kurt Faber, Walter M. F. Fabian
    Quantitative Structure-Activity Relationships for the Enantioselectivity of Oxirane Ring-Opening Catalyzed by Epoxide Hydrolases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:934-940 [Journal]
  25. A. Michiel van Rhee
    Use of Recursion Forests in the Sequential Screening Process: Consensus Selection by Multiple Recursion Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:941-948 [Journal]
  26. Brian E. Mattioni, Gregory W. Kauffman, Peter C. Jurs, Laura L. Custer, Stephen K. Durham, Greg M. Pearl
    Predicting the Genotoxicity of Secondary and Aromatic Amines Using Data Subsetting To Generate a Model Ensemble. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:949-963 [Journal]
  27. Shu-Shen Liu, Hai-Ling Liu, Chun-Sheng Yin, Lian-Sheng Wang
    VSMP: A Novel Variable Selection and Modeling Method Based on the Prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:964-969 [Journal]
  28. ShiWei Yin, Z. Shuai, Yilin Wang
    A Quantitative Structure-Property Relationship Study of the Glass Transition Temperature of OLED Materials. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:970-977 [Journal]
  29. K. Kaczmarek, Beata Walczak, S. de Jong, B. G. M. Vandeginste
    Matching 2D Gel Electrophoresis Images. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:978-986 [Journal]
  30. Wolfgang H. B. Sauer, Matthias K. Schwarz
    Molecular Shape Diversity of Combinatorial Libraries: A Prerequisite for Broad Bioactivity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:987-1003 [Journal]
  31. Eugene Myshkin, Bingcheng Wang
    Chemometrical Classification of Ephrin Ligands and Eph Kinases Using GRID/CPCA Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1004-1010 [Journal]
  32. Xiao-Qin Xia, Michael J. Wise
    DiMSim: A Discrete-Event Simulator of Metabolic Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1011-1019 [Journal]
  33. Jonas Boström, Markus Böhm, Klaus Gundertofte, Gerhard Klebe
    A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1020-1027 [Journal]
  34. Jeffrey J. Sutherland, Donald F. Weaver
    Development of Quantitative Structure-Activity Relationships and Classification Models for Anticonvulsant Activity of Hydantoin Analogues. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1028-1036 [Journal]
  35. Robert P. Sheridan
    Finding Multiactivity Substructures by Mining Databases of Drug-Like Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1037-1050 [Journal]
  36. Bo Kyeng Hou, Lawrence P. Wackett, Lynda B. M. Ellis
    Microbial Pathway Prediction: A Functional Group Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1051-1057 [Journal]
  37. T. J. Hou, X. J. Xu
    ADME Evaluation in Drug Discovery. 2. Prediction of Partition Coefficient by Atom-Additive Approach Based on Atom-Weighted Solvent Accessible Surface Areas. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1058-1067 [Journal]
  38. Yiyu Cheng, Minjun Chen, Weida Tong
    An Approach to Comparative Analysis of Chromatographic Fingerprints for Assuring the Quality of Botanical Drugs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1068-1076 [Journal]
  39. Jörg K. Wegner, Andreas Zell
    Prediction of Aqueous Solubility and Partition Coefficient Optimized by a Genetic Algorithm Based Descriptor Selection Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:1077-1084 [Journal]
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