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Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 10

  1. Buyong Ma, Jenn-Huei Lii, Norman L. Allinger
    Molecular polarizabilities and induced dipole moments in molecular mechanics. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:813-825 [Journal]
  2. Manish Kumar Shukla, S. K. Mishra, Anil Kumar, P. C. Mishra
    An ab initio study of excited states of guanine in the gas phase and aqueous media: Electronic transitions and mechanism of spectral oscillations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:826-846 [Journal]
  3. Johan Wouters
    Use of theoretical descriptors to characterize cation- binding sites in (macro)molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:847-855 [Journal]
  4. Jian Wu, Yuansheng Jiang
    The valence bond calculations for conjugated hydrocarbons having 24-28 -electrons. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:856-869 [Journal]
  5. Maria Domenica Di Benedetto, Pasquale Lucibello, Alberto L. Sangiovanni-Vincentelli, K. Yamaguchi
    A new procedure for exact ring closure. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:870-881 [Journal]
  6. András Perczel, Attila G. Császár
    Toward direct determination of conformations of protein building units from multidimensional NMR experiments I. A theoretical case study of For-Gly-NH2 and For-L-Ala-NH2. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:882-900 [Journal]
  7. Xavier Grabuleda, Carlos Jaime, Peter A. Kollman
    Molecular dynamics simulation studies of liquid acetonitrile: New six-site model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:10, pp:901-908 [Journal]
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