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Journals in DBLP

Journal of Computational Chemistry
1994, volume: 15, number: 6

  1. Olav Vahtras, Hans Jorgen Aa. Jensen
    Direct One-Index Transformations in Multiconfiguration Response Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:573-579 [Journal]
  2. P. Battersby, J. R. Dean, S. M. Hitchen, W. R. Tomlinson, P. M. Myers
    Interaction between Carbon Dioxide and Naphthalene: A Molecular Modeling Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:580-587 [Journal]
  3. Tilman Brodmeier, Ernö Pretsch
    Application of Genetic Algorithms in Molecular Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:588-595 [Journal]
  4. Ahmed M. El-Nahas, Paul von Ragué Schleyer
    Structures and Stabilization Energies of Methyl Anions with Main Group Stubstituens from the First Five Periods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:596-627 [Journal]
  5. Juan C. Meza, Mónica L. Martinez
    Direct Search for the Molecular Conformation Problem. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:627-632 [Journal]
  6. Gustavo A. Arteca
    Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:633-643 [Journal]
  7. Brian W. Clare, G. Talukder, Philip J. Jennings, John C. L. Cornish, Glenn T. Hefter
    Effect of Charge on Bond Strength in Hydrogenated Amorphous Silicon. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:644-652 [Journal]
  8. Hebert F. M. da Costa, David A. Micha
    Atomic Orbital Basis Sets for Molecular Interactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:653-661 [Journal]
  9. Carl W. David
    X-PLORing Extrarisomal Peptide Folding during Synthesis. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:6, pp:662-665 [Journal]
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