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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2002, volume: 42, number: 5

  1. Milan Randic, Subhash C. Basak
    A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:983-992 [Journal]
  2. Yiping Du, Yizeng Liang, Boyan Li, Chengjian Xu
    Orthogonalization of Block Variables by Subspace-Projection for Quantitative Structure Property Relationship (QSPR) Research. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:993-1003 [Journal]
  3. Jingyan Xia, Haruo Hosoya
    Analysis of the Relationship among the Graphs Isomorphic to Multilayered Cyclic Fence Graphs (MLCFG). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1004-1010 [Journal]
  4. Tibor Braun, András Schubert, Ronald N. Kostoff
    A Chemistry Field in Search of Applications Statistical Analysis of U.S. Fullerene Patents. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1011-1015 [Journal]
  5. Frank Cooke, Nikolai Kopelev, Helen Schofield, Geraldine Boyce, Sean Dunne
    Approaches to Understanding the Searching Behavior of CrossFire Users. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1016-1027 [Journal]
  6. Lionello Pogliani
    Algorithmically Compressed Data and the Topological Conjecture for the Inner-Core Electrons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1028-1042 [Journal]
  7. Bertrand Cuissart, Frédérique Touffet, Bruno Crémilleux, Ronan Bureau, Sylvain Rault
    The Maximum Common Substructure as a Molecular Depiction in a Supervised Classification Context: Experiments in Quantitative Structure/Biodegradability Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1043-1052 [Journal]
  8. Su J. Patankar, Peter C. Jurs
    Prediction of Glycine/NMDA Receptor Antagonist Inhibition from Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1053-1068 [Journal]
  9. C. A. Nicolaou, S. Y. Tamura, B. P. Kelley, S. I. Bassett, R. F. Nutt
    Analysis of Large Screening Data Sets via Adaptively Grown Phylogenetic-Like Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1069-1079 [Journal]
  10. Ping-an He, Jun Wang
    Characteristic Sequences for DNA Primary Sequence. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1080-1085 [Journal]
  11. Dorte B. Lerche, Rainer Brüggemann, Peter B. Sørensen, Lars Carlsen, Ole John Nielsen
    A Comparison of Partial Order Technique with Three Methods of Multi-Criteria Analysis for Ranking of Chemical Substances. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1086-1098 [Journal]
  12. Wensheng Cai, Haiyan Jiang, Xueguang Shao
    Global Optimization of Lennard-Jones Clusters by a Parallel Fast Annealing Evolutionary Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1099-1103 [Journal]
  13. Patricia A. Bacha, Heather S. Gruver, Bobi K. Den Hartog, Susan Y. Tamura, Ruth F. Nutt
    Rule Extraction from a Mutagenicity Data Set Using Adaptively Grown Phylogenetic-like Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1104-1111 [Journal]
  14. Nikolai S. Zefirov, Vladimir A. Palyulin
    Fragmental Approach in QSPR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1112-1122 [Journal]
  15. Richard D. Beger, Dan A. Buzatu, Jon G. Wilkes, Jackson O. Lay Jr.
    Comparative Structural Connectivity Spectra Analysis (CoSCoSA) Models of Steroid Binding to the Corticosteroid Binding Globulin. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1123-1131 [Journal]
  16. Gordon G. Cash
    A Differential-Operator Approach to the Permanental Polynomial. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1132-1135 [Journal]
  17. Igor V. Tetko, Vsevolod Yu. Tanchuk
    Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1136-1145 [Journal]
  18. Héctor C. Goicoechea, Alejandro C. Olivieri
    Wavelength Selection for Multivariate Calibration Using a Genetic Algorithm: A Novel Initialization Strategy. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1146-1153 [Journal]
  19. Ramón Bosque, Joaquim Sales
    Polarizabilities of Solvents from the Chemical Composition. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1154-1163 [Journal]
  20. Lei Liu, Yu-Hui Cheng, Yao Fu, Rong Chen, Qing-Xiang Guo
    The Nonpolar Resonance Effects and the Non-Hammett Behaviors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1164-1170 [Journal]
  21. Anirban Misra, D. J. Klein
    Characterization of Cyclo-Polyphenacenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1171-1175 [Journal]
  22. Wenbin Liu, Fengyue Zhang, Jin Xu
    A DNA Algorithm for the Graph Coloring Problem. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1176-1178 [Journal]
  23. Linyong Mao, Harold H. Harris, Keith J. Stine
    Simple Lattice Simulation of Chiral Discrimination in Monolayers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1179-1184 [Journal]
  24. Xavier Gironés, Ramon Carbó-Dorca
    Molecular Quantum Similarity-Based QSARs for Binding Affinities of Several Steroid Sets. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1185-1193 [Journal]
  25. Ernesto Estrada, Santiago Vilar, Eugenio Uriarte, Yaquelin Gutierrez
    In Silico Studies toward the Discovery of New Anti-HIV Nucleoside Compounds with the Use of TOPS-MODE and 2D/3D Connectivity Indices, 1. Pyrimidyl Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1194-1203 [Journal]
  26. Evan A. Hecker, Chaya Duraiswami, Tariq A. Andrea, David J. Diller
    Use of Catalyst Pharmacophore Models for Screening of Large Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1204-1211 [Journal]
  27. Apurba K. Bhattacharjee, Dennis E. Kyle, Jonathan L. Vennerstrom, Wilbur K. Milhous
    A 3D QSAR Pharmacophore Model and Quantum Chemical Structure-Activity Analysis of Chloroquine(CQ)-Resistance Reversal. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1212-1220 [Journal]
  28. Bingming Yi, Jacqueline M. Hughes-Oliver, Lei Zhu, S. Stanley Young
    A Factorial Design To Optimize Cell-Based Drug Discovery Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1221-1229 [Journal]
  29. Santosh Putta, Christian Lemmen, Paul Beroza, Jonathan Greene
    A Novel Shape-Feature Based Approach to Virtual Library Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1230-1240 [Journal]
  30. Jesús Olivero-Verbel, Leonardo Pacheco-Londoño
    Structure-Activity Relationships for The Anti-HIV Activity of Flavonoids. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1241-1246 [Journal]
  31. Ola Engkvist, Paul Wrede
    High-Throughput, In Silico Prediction of Aqueous Solubility Based on One- and Two-Dimensional Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1247-1249 [Journal]
  32. Paolo Mazzatorta, Emilio Benfenati, Daniel Neagu, Giuseppina C. Gini
    The Importance of Scaling in Data Mining for Toxicity Prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1250-1255 [Journal]
  33. David T. Manallack, Will R. Pitt, Emanuela Gancia, John G. Montana, David J. Livingstone, Martyn G. Ford, David C. Whitley
    Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1256-1262 [Journal]
  34. Jeffrey W. Godden, Ling Xue, Jürgen Bajorath
    Classification of Biologically Active Compounds by Median Partitioning. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1263-1269 [Journal]
  35. Phillip M. Edwards
    Origin 7.0: Scientific Graphing and Data Analysis Software. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1270-1271 [Journal]
  36. Phillip M. Edwards
    UN-SCAN-IT Version 5.0 for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1272-1272 [Journal]
  37. Joseph L. Durant, Burton A. Leland, Douglas R. Henry, James G. Nourse
    Reoptimization of MDL Keys for Use in Drug Discovery. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1273-1280 [Journal]
  38. Alan R. Katritzky, Ruslan Petrukhin, Douglas B. Tatham, Sergey Denisenko
    The Chemical Inventory System of the Center for Heterocyclic Compounds, University of Florida. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1281-1282 [Journal]
  39. Yiping Du, Yizeng Liang, Dong Yun
    Data Mining for Seeking an Accurate Quantitative Relationship between Molecular Structure and GC Retention Indices of Alkenes by Projection Pursuit. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1283-1292 [Journal]
  40. Matthew J. Walker, Richard D. Hull, Suresh B. Singh
    CKB - The Compound Knowledge Base: A Text Based Chemical Search System. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1293-1295 [Journal]
  41. Lingran Chen, James G. Nourse, Bradley D. Christie, Burton A. Leland, David L. Grier
    Over 20 Years of Reaction Access Systems from MDL: A Novel Reaction Substructure Search Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1296-1310 [Journal]
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