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Dimitris K. Agrafiotis: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Walter Cedeño, Dimitris K. Agrafiotis
    A Comparison of Particle Swarms Techniques for the Development of Quantitative Structure-Activity Relationship Models for Drug Design. [Citation Graph (0, 0)][DBLP]
    CSB Workshops, 2005, pp:322-331 [Conf]
  2. Dimitris K. Agrafiotis
    Multiobjective optimization of combinatorial libraries. [Citation Graph (0, 0)][DBLP]
    IBM Journal of Research and Development, 2001, v:45, n:3, pp:545-0 [Journal]
  3. Dimitris K. Agrafiotis
    Multiobjective optimization of combinatorial libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:5-6, pp:335-356 [Journal]
  4. Walter Cedeño, Dimitris K. Agrafiotis
    Using particle swarms for the development of QSAR models based on K-nearest neighbor and kernel regression. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2003, v:17, n:2-4, pp:255-263 [Journal]
  5. Dimitris K. Agrafiotis
    Stochastic proximity embedding. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:10, pp:1215-1221 [Journal]
  6. Dimitris K. Agrafiotis, Victor S. Lobanov
    Multidimensional scaling of combinatorial libraries without explicit enumeration. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:14, pp:1712-1722 [Journal]
  7. Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov
    Multidimensional scaling and visualization of large molecular similarity tables. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:488-500 [Journal]
  8. Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis
    Nonlinear mapping of massive data sets by fuzzy clustering and neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:373-386 [Journal]
  9. Sergei Izrailev, Fangqiang Zhu, Dimitris K. Agrafiotis
    A distance geometry heuristic for expanding the range of geometries sampled during conformational search. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:16, pp:1962-1969 [Journal]
  10. Dimitris K. Agrafiotis
    A Constant Time Algorithm for Estimating the Diversity of Large Chemical Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:1, pp:159-167 [Journal]
  11. Dimitris K. Agrafiotis
    On the Use of Information Theory for Assessing Molecular Diversity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:3, pp:576-580 [Journal]
  12. Dimitris K. Agrafiotis
    Stochastic Algorithms for Maximizing Molecular Diversity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:841-851 [Journal]
  13. Dimitris K. Agrafiotis, Walter Cedeño, Victor S. Lobanov
    On the Use of Neural Network Ensembles in QSAR and QSPR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:4, pp:903-911 [Journal]
  14. Dimitris K. Agrafiotis, Victor S. Lobanov
    Ultrafast Algorithm for Designing Focused Combinational Arrays. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:1030-1038 [Journal]
  15. Dimitris K. Agrafiotis, Victor S. Lobanov
    Nonlinear Mapping Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1356-1362 [Journal]
  16. Dimitris K. Agrafiotis, Victor S. Lobanov
    An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:1, pp:51-58 [Journal]
  17. Dimitris K. Agrafiotis, Dmitrii N. Rassokhin
    Design and Prioritization of Plates for High-Throughput Screening. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:798-805 [Journal]
  18. 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]
  19. Dimitris K. Agrafiotis, Huafeng Xu
    A Geodesic Framework for Analyzing Molecular Similarities. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:475-484 [Journal]
  20. Sergei Izrailev, Dimitris K. Agrafiotis
    A Novel Method for Building Regression Tree Models for QSAR Based on Artificial Ant Colony Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:1, pp:176-180 [Journal]
  21. Victor S. Lobanov, Dimitris K. Agrafiotis
    Stochastic Similarity Selections from Large Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:2, pp:460-470 [Journal]
  22. Huafeng Xu, Dimitris K. Agrafiotis
    Nearest Neighbor Search in General Metric Spaces Using a Tree Data Structure with a Simple Heuristic. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:6, pp:1933-1941 [Journal]
  23. Huafeng Xu, Sergei Izrailev, Dimitris K. Agrafiotis
    Conformational Sampling by Self-Organization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1186-1191 [Journal]

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