The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Chemical Information and Computer Sciences
2002, volume: 42, number: 1

  1. Bryan James, Ken Caviness, Jonathan Geach, Chris Walters, Ray Hefferlin
    Global Molecular Identification from Graphs. Neutral and Ionized Main-Group Diatomic Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:1-7 [Journal]
  2. Ovidiu Ivanciuc, Douglas J. Klein
    Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:8-22 [Journal]
  3. Brian M. Tissue, Scott E. Van Bramer, Donald Rosenthal
    Electronic Chemistry Conferences: 7 Years of CONFCHEM. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:23-25 [Journal]
  4. Knut Baumann
    An Alignment-Independent Versatile Structure Descriptor for QSAR and QSPR Based on the Distribution of Molecular Features. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:26-35 [Journal]
  5. Frank Hoehn, Ekkehard Lindner, Hermann A. Mayer, Thomas Hermle, Wolfgang Rosenstiel
    Neural Networks Evaluating NMR Data: An Approach To Visualize Similarities and Relationships of Sol-Gel Derived Inorganic-Organic and Organometallic Hybrid Polymers1. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:36-45 [Journal]
  6. Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, Bruno Bienfait, Frank Oellien, Marc C. Nicklaus
    Enhanced CACTVS Browser of the Open NCI Database. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:46-57 [Journal]
  7. Takayuki Kotani, Kunihiko Higashiura
    Rapid Evaluation of Molecular Shape Similarity Index Using Pairwise Calculation of the Nearest Atomic Distances. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:58-63 [Journal]
  8. Ming Zhang, Lydia E. Kavraki
    A New Method for Fast and Accurate Derivation of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:64-70 [Journal]
  9. Alan R. Katritzky, Andre Lomaka, Ruslan Petrukhin, Ritu Jain, Mati Karelson, Ann E. Visser, Robin D. Rogers
    QSPR Correlation of the Melting Point for Pyridinium Bromides, Potential Ionic Liquids. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:71-74 [Journal]
  10. Yeong Suk Kim, Jae Hyun Kim, Jung Sup Kim, Kyoung Tai No
    Prediction of Glass Transition Temperature (Tg) of Some Compounds in Organic Electroluminescent Devices with Their Molecular Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:75-81 [Journal]
  11. Svetlana Markovic, Zoran Markovic, Johan P. Engelbrecht, Robert I. McCrindle
    Spectral Moments of Polycyclic Aromatic Hydrocarbons. Solution of a Kinetic Problem. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:82-86 [Journal]
  12. Jeffrey W. Godden, Jürgen Bajorath
    Chemical Descriptors with Distinct Levels of Information Content and Varying Sensitivity to Differences between Selected Compound Databases Identified by SE-DSE Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:87-93 [Journal]
  13. Brian E. Mattioni, Peter C. Jurs
    Development of Quantitative Structure-Activity Relationship and Classification Models for a Set of Carbonic Anhydrase Inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:94-102 [Journal]
  14. Robert P. Sheridan
    The Most Common Chemical Replacements in Drug-Like Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:103-108 [Journal]
  15. Swati Puri, James S. Chickos, William J. Welsh
    Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpy of Sublimation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:109-116 [Journal]
  16. Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
    A Fractal Approach for Selecting an Appropriate Bin Size for Cell-Based Diversity Estimation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:116-122 [Journal]
  17. Thy-Hou Lin, Ging-Ming Wang, Yen-Tseng Wang
    Prediction of -Turns in Proteins Using the First-Order Markov Models. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:123-133 [Journal]
  18. Teri Lynn Herbert
    EndNote 5 for Windows. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:1, pp:134-135 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002