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Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 3

  1. Sheldon Dennis, Sandor Vajda
    Semiglobal simplex optimization and its application to determining the preferred solvation sites of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:319-334 [Journal]
  2. Primo Pristovek, Heinz Rüterjans, Roman Jerala
    Semiautomatic sequence-specific assignment of proteins based on the tertiary structure - The program st2nmr. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:335-340 [Journal]
  3. Caterina Benzi, Roberto Improta, Giovanni Scalmani, Vincenzo Barone
    Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:341-350 [Journal]
  4. Emma Sigfridsson, Ulf Ryde, Bruce L. Bush
    Restrained point-charge models for disaccharides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:351-364 [Journal]
  5. Jacco Van de Streek, Paul Verwer, Piet Bennema, Elias Vlieg
    On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n-alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:365-370 [Journal]
  6. Thomas Krüger, Alexander F. Sax
    Oligovalent link atoms in embedding calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:371-377 [Journal]
  7. Kazuhiro Ishida
    Accompanying coordinate expansion formulas derived with the solid harmonic gradient. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:378-393 [Journal]
  8. Takao Otsuka, Seiji Koizumi, Kazunaka Endo, Hiroyuki Kawabe, Delano P. Chong
    Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:394-401 [Journal]
  9. Shuzo Yoshioki
    Dynamics of a protein and water molecules surrounding the protein: Hydrogen-bonding between vibrating water molecules and a fluctuating protein. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:402-413 [Journal]
  10. Zheng-Wang Qu, Hui Zhu, Ze-Sheng Li, Qi-Yuan Zhang
    Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:414-419 [Journal]
  11. Alexander A. Auer, Trygve Helgaker, Wim Klopper
    Basis-set completeness profiles in two dimensions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:3, pp:420-425 [Journal]
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