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Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 9

  1. Richard H. Henchman, James Andrew McCammon
    Extracting hydration sites around proteins from explicit water simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:861-869 [Journal]
  2. Andre Elvas Pereira Da Silva, Geraldo Magela e Silva
    Quantum bits with polyacetylene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:870-873 [Journal]
  3. Xiang-Yuan Li, Chun-Xiu Hu
    Theoretical investigation of electron transfer transition in tetracyanoethylene-contained organic complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:874-886 [Journal]
  4. Michael Hirsch, Wolfgang Quapp
    Improved RGF method to find saddle points. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:887-894 [Journal]
  5. Johannes Neugebauer, Markus Reiher, Carsten Kind, Bernd A. Hess
    Quantum chemical calculation of vibrational spectra of large molecules - Raman and IR spectra for Buckminsterfullerene. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:895-910 [Journal]
  6. Effendi Widjaja, Marc Garland
    Pure component spectral reconstruction from mixture data using SVD, global entropy minimization, and simulated annealing. Numerical investigations of admissible objective functions using a synthetic 7-species data set. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:911-919 [Journal]
  7. Fan Wang, Lemin Li
    Analytical energy gradient evaluation in relativistic and nonrelativistic density functional calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:920-927 [Journal]
  8. Yoshiaki Amatatsu
    Ab initio study on the electronic structures of styrene in the Franck-Condon region. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:928-937 [Journal]
  9. Katherine R. Greene, Kyle A. Beran
    Isomers of C20: An energy profile. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:9, pp:938-942 [Journal]
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