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Journals in DBLP

Journal of Computational Chemistry
2006, volume: 27, number: 1

  1. Zhong-Zhi Yang, Qiang Zhang
    Study of peptide conformation in terms of the ABEEM/MM method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:1-10 [Journal]
  2. Frank Eckert, Andreas Klamt
    Accurate prediction of basicity in aqueous solution with COSMO-RS. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:11-19 [Journal]
  3. Tamás Beke, Csaba Somlai, András Perczel
    Toward a rational design of -peptide structures. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:20-38 [Journal]
  4. Jing Ma, Shuhua Li, Wei Li
    A multireference configuration interaction method based on the separated electron pair wave functions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:39-47 [Journal]
  5. Yoshihiro Watanabe, Hiroshi Tatewaki, Toshikatsu Koga, Osamu Matsuoka
    Relativistic Gaussian basis sets for molecular calculations: Fully optimized single-family exponent basis sets for HHg. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:48-52 [Journal]
  6. Kaori Ueno-Noto, Miki Hara-Yokoyama, Keiko Takano
    Recognition of tandem sialic acid residues by CD38: A theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:53-60 [Journal]
  7. Roberto L. A. Haiduke, Albérico B. F. da Silva
    Accurate relativistic adapted Gaussian basis sets for hydrogen through xenon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:61-71 [Journal]
  8. Zhiyun Yu, Matthew P. Jacobson, Richard A. Friesner
    What role do surfaces play in GB models? A new-generation of surface-generalized born model based on a novel gaussian surface for biomolecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:72-89 [Journal]
  9. Yasemin Kurtulus, Michael Gilleßen, Richard Dronskowski
    Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:90-102 [Journal]
  10. Brent A. Gregersen, Darrin M. York
    A charge-scaling implementation of the variational electrostatic projection method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:103-115 [Journal]
  11. Carlos Silva López, Olalla Nieto Faza, Susana López Estévez, Angel R. de Lera
    Computation of vertical excitation energies of retinal and analogs: Scope and limitations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:1, pp:116-123 [Journal]
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