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Jan Kroon: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jean Philippe Favreau, Dieter Hogrefe, Jan Kroon
    Formal Methods in Conformance Testing: Status and Expectations. [Citation Graph (0, 0)][DBLP]
    PSTV, 1992, pp:299-316 [Conf]
  2. S. P. van de Burgt, Jan Kroon, A. M. Peeters
    Testability of Formal Specifications. [Citation Graph (0, 0)][DBLP]
    PSTV, 1992, pp:63-77 [Conf]
  3. Willem Hengeveld, Jan Kroon
    Using Checking Sequences for OSI Session Layer Conformance Testing. [Citation Graph (0, 0)][DBLP]
    PSTV, 1987, pp:435-449 [Conf]
  4. S. P. van de Burgt, Jan Kroon, A. M. Peeters
    Interactive Test Generation from LOTOS Specifications. [Citation Graph (0, 0)][DBLP]
    Protocol Test Systems, 1992, pp:189-203 [Conf]
  5. Marcel L. Verdonk, Gertjan J. Boks, Huub Kooijman, Jan A. Kanters, Jan Kroon
    Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1993, v:7, n:2, pp:173-182 [Journal]
  6. Bouke P. van Eijck, Jan Kroon
    Fast clustering of equivalent structures in crystal structure prediction. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:8, pp:1036-1042 [Journal]
  7. Bouke P. van Eijck, Jan Kroon
    Upack program package for crystal structure prediction: Force fields and crystal structure generation for small carbohydrate molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:8, pp:799-812 [Journal]
  8. Bouke P. van Eijck, Wijnand T. M. Mooij, Jan Kroon
    Ab initio crystal structure predictions for flexible hydrogen-bonded molecules. Part II. Accurate energy minimization. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:8, pp:805-815 [Journal]
  9. Wijnand T. M. Mooij, Bouke P. van Eijck, Sarah L. Price, Paul Verwer, Jan Kroon
    Crystal structure predictions for acetic acid. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:4, pp:459-474 [Journal]
  10. J. W. M. Nissink, Marcel L. Verdonk, Jan Kroon, Thomas Mietzner, Gerhard Klebe
    Superposition of molecules: Electron density fitting by application of fourier transforms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:5, pp:638-645 [Journal]
  11. Marcel L. Verdonk, R. W. Tjerkstra, I. S. Ridder, Jan A. Kanters, Jan Kroon, W. J. M. van der Kemp
    ToBaD: A MEthod for the Estimation of Torsion Barriers from Crystal Structure Data; Conformational Analysis of N, N-Dimethylaniline and Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:12, pp:1429-1436 [Journal]

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