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Daniel P. Vercauteren: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Laurent Dury, Laurence Leherte, Daniel P. Vercauteren
    Determination of Screening Descriptors for Chemical Reaction Databases. [Citation Graph (0, 0)][DBLP]
    PKDD, 2000, pp:388-394 [Conf]
  2. Laurence Leherte, Jean-Marie Andre, Eric G. Derouane, Daniel P. Vercauteren
    Study of the Water Behavior into a Ferrierite Zeolite by Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:273-285 [Journal]
  3. Joachim Petit, Jure Zupan, Laurence Leherte, Daniel P. Vercauteren
    Application of a Kohonen Neural Network to the Analysis of Data Regarding the Alkylation of Toluene with Methanol Catalyzed by ZSM-5Type Zeolites. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:557-572 [Journal]
  4. Laurence Leherte, Thibaud Latour, Daniel P. Vercauteren
    Similarity and complementarity of molecular shapes: Applicability of a topological analysis approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1996, v:10, n:1, pp:55-66 [Journal]
  5. John Binamé, Nathalie Meurice, Laurence Leherte, Janice I. Glasgow, Suzanne Fortier, Daniel P. Vercauteren
    Use of Electron Density Critical Points as Chemical Function-Based Reduced Representations of Pharmacological Ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1394-1401 [Journal]
  6. Laurent Dury, Thibaud Latour, Laurence Leherte, Frédéric Barberis, Daniel P. Vercauteren
    A New Graph Descriptor for Molecules Containing Cycles. Application as Screening Criterion for Searching Molecular Structures within Large Databases of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1437-1445 [Journal]
  7. Laurence Leherte, Nathalie Meurice, Daniel P. Vercauteren
    Critical Point Representations of Electron Density Maps for the Comparison of Benzodiazepine-Type Ligands. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:816-832 [Journal]

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