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Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 5

  1. Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil
    New dimension indices for the characterization of the solvent-accessible surface. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:477-487 [Journal]
  2. Dimitris K. Agrafiotis, Dmitrii N. Rassokhin, Victor S. Lobanov
    Multidimensional scaling and visualization of large molecular similarity tables. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:488-500 [Journal]
  3. Vincent Kräutler, Wilfred F. van Gunsteren, Philippe H. Hünenberger
    A fast SHAKE algorithm to solve distance constraint equations for small molecules in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:501-508 [Journal]
  4. Kerstin Möhle, Hans-Jörg Hofmann, Walter Thiel
    Description of peptide and protein secondary structures employing semiempirical methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:509-520 [Journal]
  5. Yuhki Ohtsuka, Kazufumi Ohkawa, Hiroshi Nakatsuji
    Electron transfer in the c-type cytochrome subunit of the photosynthetic reaction center of Rhodopseudomonas viridis: ab initio theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:521-527 [Journal]
  6. Shuhei Fukawa, Masahiko Hada, Ryoichi Fukuda, Shinji Tanaka, Hiroshi Nakatsuji
    Relativistic effects and the halogen dependencies in the 13C chemical shifts of CH4-nIn, CH4-nBrn, CCl4-nIn, and CBr4-nIn (n=0-4). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:528-536 [Journal]
  7. Wolfgang Quapp
    Comment On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states [by J. M. Anglada, E. Besalú, J. M. Bofill, and R. Crehuet, J Comput Chem 2001, 22, 4, 387-406]. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:537-540 [Journal]
  8. Josep Maria Bofill
    Reply on the comment On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states [by J. M. Anglada, E. Besalú, J. M. Bofill, and R. Crehuet, J Comput Chem 2001, 22, 4, 387-406]. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:5, pp:541-544 [Journal]
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