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Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 2

  1. Shinjiro Toyoda, Hiroh Miyagawa, Kunihiro Kitamura, Takashi Amisaki, Eiri Hashimoto, Hitoshi Ikeda, Akihiro Kusumi, Nobuaki Miyakawa
    Development of MD Engine: High-speed accelerator with parallel processor design for molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:185-199 [Journal]
  2. María Eugenia Costas, Rodolfo Acevedo-Chávez
    Density functional study of neutral allopurinol tautomeric forms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:200-206 [Journal]
  3. Kevin S. Raymond, Ralph A. Wheeler
    Compatibility of correlation-consistent basis sets with a hybrid Hartree-Fock/density functional method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:207-216 [Journal]
  4. Jörg Weiser, Peter S. Shenkin, W. Clark Still
    Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:217-230 [Journal]
  5. George P. Ford, P. S. Herman, Jon W. Thompson
    Syn and anti aryl nitrenium ions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:231-243 [Journal]
  6. Jean-Yves Trosset, Harold A. Scheraga
    Flexible docking simulations: Scaled collective variable Monte Carlo minimization approach using Bezier splines, and comparison with a standard Monte Carlo algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:244-252 [Journal]
  7. Jozef Noga, Pavol Baacký, Stanislav Biskupi, Roman Boa, Peter Pelikán, Michal Svrek, Anton Zajac
    Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:253-261 [Journal]
  8. R. S. Payne, Raymond C. Rowe, R. J. Roberts, M. H. Charlton, R. Docherty
    Potential polymorphs of aspirin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:262-273 [Journal]
  9. G. J. Halász, Á. Vibók, I. Mayer
    Comparison of basis set superposition error corrected perturbation theories for calculating intermolecular interaction energies. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:274-283 [Journal]
  10. Ethan Will Taylor
    Book review. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:2, pp:284-286 [Journal]
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