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Journals in DBLP

Journal of Chemical Information and Computer Sciences
2001, volume: 41, number: 2

  1. Keigo Gohda, Daisaku Ohta, Genji Iwasaki, Peter Ertl, Olivier Jacob
    Computational Modeling of a Binding Conformation of the Intermediate L-Histidinal to Histidinol Dehydrogenase. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:196-201 [Journal]
  2. Alessio Micheli, Alessandro Sperduti, Antonina Starita, Anna Maria Bianucci
    Analysis of the Internal Representations Developed by Neural Networks for Structures Applied to Quantitative Structure-Activity Relationship Studies of Benzodiazepines. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:202-218 [Journal]
  3. Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller
    Use of 13C NMR Spectrometric Data To Produce a Predictive Model of Estrogen Receptor Binding Activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:219-224 [Journal]
  4. Ramón Bosque, Joaquim Sales
    A QSPR Study of the 31P NMR Chemical Shifts of Phosphines. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:225-232 [Journal]
  5. Jürgen Bajorath
    Selected Concepts and Investigations in Compound Classification, Molecular Descriptor Analysis, and Virtual Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:233-245 [Journal]
  6. Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, Alessandro E. P. Villa
    Internet Software for the Calculation of the Lipophilicity and Aqueous Solubility of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:246-252 [Journal]
  7. Georgios V. Gkoutos, Philip R. Kenway, Henry S. Rzepa
    JChemTidy: A Tool for Converting Chemical Web Document Collections to an XHTML Representation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:253-258 [Journal]
  8. Robert E. Buntrock
    Chemical Registries-in the Fourth Decade of Service. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:259-263 [Journal]
  9. Steven M. Bachrach
    The Journals Crisis: Redirecting the Blame. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:264-268 [Journal]
  10. René Barone, Michel Chanon
    A New and Simple Approach to Chemical Complexity. Application to the Synthesis of Natural Products. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:269-272 [Journal]
  11. Min He, Xinjian Yan, Jiaju Zhou, Guirong Xie
    Traditional Chinese Medicine Database and Application on the Web. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:273-277 [Journal]
  12. Peter Bladon
    A Simple Method for Aligning Many Protein Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:278-280 [Journal]
  13. Thomas R. Cundari, Marco Russo
    Database Mining Using Soft Computing Techniques. An Integrated Neural Network-Fuzzy Logic-Genetic Algorithm Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:281-287 [Journal]
  14. Mats G. Gustafsson
    A Probabilistic Derivation of the Partial Least-Squares Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:288-294 [Journal]
  15. Frederick Ignatz-Hoover, Ruslan Petrukhin, Mati Karelson, Alan R. Katritzky
    QSRR Correlation of Free-Radical Polymerization Chain-Transfer Constants for Styrene. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:295-299 [Journal]
  16. Michel Deza, Patrick W. Fowler, Viatcheslav P. Grishukhin
    Allowed Boundary Sequences for Fused Polycyclic Patches and Related Algorithmic Problems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:300-308 [Journal]
  17. V. C. Viterbo, João Pedro Braga, Anelise P. Braga, Marcelo Barros de Almeida
    Inversion of Simulated Positron Annihilation Lifetime Spectrum Using a Neural Network. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:309-313 [Journal]
  18. Gerta Rücker, Christoph Rücker
    On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:314-320 [Journal]
  19. Shu-Shen Liu, Chun-Sheng Yin, Zhi-Liang Li, Shao-Xi Cai
    QSAR Study of Steroid Benchmark and Dipeptides Based on MEDV-13. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:321-329 [Journal]
  20. Benjamin C. P. Allen, Guy H. Grant, W. Graham Richards
    Similarity Calculations Using Two-Dimensional Molecular Representations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:330-337 [Journal]
  21. Anne Marie Munk Jrgensen, Jan T. Pedersen
    Structural Diversity of Small Molecule Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:338-345 [Journal]
  22. Miklos Feher, Jonathan M. Schmidt
    Metric and Multidimensional Scaling: Efficient Tools for Clustering Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:346-353 [Journal]
  23. Yingqing Ran, Samuel H. Yalkowsky
    Prediction of Drug Solubility by the General Solubility Equation (GSE). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:354-357 [Journal]
  24. Alan R. Katritzky, Douglas B. Tatham, Uko Maran
    Correlation of the Solubilities of Gases and Vapors in Methanol and Ethanol with Their Molecular Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:358-363 [Journal]
  25. Gábor E. Tusnády, István Simon
    Topology of Membrane Proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:364-368 [Journal]
  26. João Aires-de-Sousa, Johann Gasteiger
    New Description of Molecular Chirality and Its Application to the Prediction of the Preferred Enantiomer in Stereoselective Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:369-375 [Journal]
  27. B. de La Vaissière, Patrick W. Fowler, Michel Deza
    Codes in Platonic, Archimedean, Catalan, and Related Polyhedra: A Model for Maximum Addition Patterns in Chemical Cages. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:376-386 [Journal]
  28. Rama K. Mishra, Ramón García-Domenech, Jorge Gálvez
    Getting Discriminant Functions of Antibacterial Activity from Physicochemical and Topological Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:387-393 [Journal]
  29. Ling Xue, Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath
    Mini-fingerprints Detect Similar Activity of Receptor Ligands Previously Recognized Only by Three-Dimensional Pharmacophore-Based Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:394-401 [Journal]
  30. Hua Gao
    Application of BCUT Metrics and Genetic Algorithm in Binary QSAR Analysis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:402-407 [Journal]
  31. Gregory W. Kauffman, Peter C. Jurs
    Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure-Property Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:408-418 [Journal]
  32. Stephen M. Danauskas, Peter C. Jurs
    Prediction of C60 Solubilities from Solvent Molecular Structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:419-424 [Journal]
  33. Jarmo Huuskonen
    QSAR Modeling with the Electrotopological State: TIBO Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:425-429 [Journal]
  34. Alan H. Lipkus
    Exploring Chemical Rings in a Simple Topological-Descriptor Space. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:430-438 [Journal]
  35. Gilles Klopman, Hao Zhu
    Estimation of the Aqueous Solubility of Organic Molecules by the Group Contribution Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:2, pp:439-445 [Journal]
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