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Journals in DBLP

Journal of Computational Chemistry
2004, volume: 25, number: 7

  1. Harold Basch, Mark A. Ratner
    Reduced basis set for the gold atom in cluster complexes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:899-906 [Journal]
  2. Yi Zhao, Wenguo Xu, Qianshu Li, Yaoming Xie, Henry F. Schaefer III
    The arsenic clusters Asn (n = 1-5) and their anions: Structures, thermochemistry, and electron affinities. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:907-920 [Journal]
  3. Anatoliy Volkov, Philip Coppens
    Calculation of electrostatic interaction energies in molecular dimers from atomic multipole moments obtained by different methods of electron density partitioning. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:921-934 [Journal]
  4. Alexander H. Boschitsch, Marcia O. Fenley
    Hybrid boundary element and finite difference method for solving the nonlinear Poisson-Boltzmann equation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:935-955 [Journal]
  5. Juan Cortés, Thierry Siméon, Magali Remaud-Siméon, Vinh Tran
    Geometric algorithms for the conformational analysis of long protein loops. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:956-967 [Journal]
  6. Xiaoping Han, Yue Zhang, Huibin Xu
    First-principles pair potentials across the metal-ceramic interface. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:968-973 [Journal]
  7. Massimiliano Aschi, Costantino Zazza, Riccardo Spezia, Cecilia Bossa, Alfredo Di Nola, Maurizio Paci, Andrea Amadei
    Conformational fluctuations and electronic properties in myoglobin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:974-984 [Journal]
  8. Arnaud Blondel
    Ensemble variance in free energy calculations by thermodynamic integration: Theory, optimal Alchemical path, and practical solutions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:985-993 [Journal]
  9. Mihai V. Putz, Nino Russo, Emilia Sicilia
    On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:994-1003 [Journal]
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