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Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 4

  1. David W. Ritchie, Graham J. L. Kemp
    Fast computation, rotation, and comparison of low resolution spherical harmonic molecular surfaces. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:383-395 [Journal]
  2. Harold Baumann, Rainer E. Martin, François Diederich
    PM3 geometry optimization and CNDO/S-CI computation of UV/Vis spectra of large organic structures: Program description and application to poly(triacetylene) hexamer and taxotere. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:396-411 [Journal]
  3. Jean-Yves Trosset, Harold A. Scheraga
    Prodock: Software package for protein modeling and docking. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:412-427 [Journal]
  4. Brian J. Smith
    Solvation parameters for amino acids. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:428-442 [Journal]
  5. Hajime Takashima, Kunihiro Kitamura, Kazutoshi Tanabe, Umpei Nagashima
    Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:443-454 [Journal]
  6. J. Hunger, G. Huttner
    Optimization and analysis of force field parameters by combination of genetic algorithms and neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:4, pp:455-471 [Journal]
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