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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2000, volume: 40, number: 5

  1. Wladyslaw Val Metanomski
    Herman Skolnik Award and the Journal. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1075-1076 [Journal]
  2. Damon D. Ridley
    Strategies for Chemical Reaction Searching in SciFinder. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1077-1084 [Journal]
  3. Ildikó Dióspatonyi, György Horvai, Tibor Braun
    A Revisited Auditing of the Analytical Abstracts Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1085-1092 [Journal]
  4. Olusola O. Soyemi, Marianna A. Busch, Kenneth W. Busch
    Multivariate Analysis of Near-Infrared Spectra Using the G-Programming Language. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1093-1100 [Journal]
  5. Shinsaku Fujita
    Characteristic Monomials with Chirality Fittingness for Combinatorial Enumeration of Isomers with Chiral and Achiral Ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1101-1112 [Journal]
  6. Jonathan J. Sullivan, A. Daniel Jones, Kenneth K. Tanji
    QSAR Treatment of Electronic Substituent Effects Using Frontier Orbital Theory and Topological Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1113-1127 [Journal]
  7. Stavros L. Taraviras, Ovidiu Ivanciuc, Daniel Cabrol-Bass
    Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1128-1146 [Journal]
  8. István Lukovits
    A Compact Form of the Adjacency Matrix. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1147-1150 [Journal]
  9. Michal Cajan, Jií Damborsk, Ivan Stibor, Jaroslav Koa
    Stability of Complexes of Aromatic Amides with Bromide Anion: Quantitative Structure-Property Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1151-1157 [Journal]
  10. Harry P. Schultz
    Topological Organic Chemistry. 13. Transformation of Graph Adjacency Matrixes to Distance Matrixes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1158-1159 [Journal]
  11. David C. Whitley, Martyn G. Ford, David J. Livingstone
    Unsupervised Forward Selection: A Method for Eliminating Redundant Variables. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1160-1168 [Journal]
  12. J. Meiler, R. Meusinger, M. Will
    Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1169-1176 [Journal]
  13. Jun Xu, James Stevenson
    Drug-like Index: A New Approach To Measure Drug-like Compounds and Their Diversity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1177-1187 [Journal]
  14. Lluís Amat, Ramon Carbó-Dorca
    Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1188-1198 [Journal]
  15. Renato Borromei, Pietro Cozzini, Silvia Capacchi, Mara Cornia
    Database of C-Glycosylporphyrins in Web Fashion. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1199-1202 [Journal]
  16. Gordon G. Cash
    The Permanental Polynomial. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1203-1206 [Journal]
  17. Gordon G. Cash
    Permanental Polynomials of the Smaller Fullerenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1207-1209 [Journal]
  18. Thy-Hou Lin, Yih-Shiang Yu, Hong-Jih Chen
    Classification of Some Active Compounds and Their Inactive Analogues Using Two Three-Dimensional Molecular Descriptors Derived from Computation of Three-Dimensional Convex Hulls for Structures Theoretically Generated for Them. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1210-1221 [Journal]
  19. Artem Cherkasov, Mats Jonsson
    A New Method for Estimation of Homolytic C-H Bond Dissociation Enthalpies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1222-1226 [Journal]
  20. Ling Xue, Jeffrey W. Godden, Jürgen Bajorath
    Evaluation of Descriptors and Mini-Fingerprints for the Identification of Molecules with Similar Activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1227-1234 [Journal]
  21. Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
    On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1235-1244 [Journal]
  22. Florence L. Stahura, Jeffrey W. Godden, Ling Xue, Jürgen Bajorath
    Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1245-1252 [Journal]
  23. Robert C. Schweitzer, Jeffrey B. Morris
    Improved Quantitative Structure Property Relationships for the Prediction of Dielectric Constants for a Set of Diverse Compounds by Subsetting of the Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1253-1261 [Journal]
  24. Andrew R. Leach, Darren V. S. Green, Michael M. Hann, Duncan B. Judd, Andrew C. Good
    Where Are the GaPs? A Rational Approach to Monomer Acquisition and Selection. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1262-1269 [Journal]
  25. Hlaing Hlaing Maw, Lowell H. Hall
    E-State Modeling of Dopamine Transporter Binding. Validation of the Model for a Small Data Set. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1270-1275 [Journal]
  26. Pranav Dalal, Frank D. Sönnichsen
    Source of the Ice-Binding Specificity of Antifreeze Protein Type I. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1276-1284 [Journal]
  27. Lemont B. Kier
    A Cellular Automata Model of Bond Interactions Among Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1285-1288 [Journal]
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