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Journals in DBLP

Journal of Computational Chemistry
1994, volume: 15, number: 8

  1. Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
    Hash Codes for the Indentification and Classification of Molecular Structure Elements. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:793-813 [Journal]
  2. Ian J. Palmer, Janos Ladik
    New Implementation of a Program to Calculate Correlated Band Structures of Polymers: An Application to the Band Strucutre of Polyparaphenylene (PPP). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:814-819 [Journal]
  3. Jean-François Gibrat, Jean Garnier, Nobuhiro Go
    Normal Mode Analysis of Oligomeric Proteins: Reduction of the Memory Requirement by Consideration of Rigid Geomertry and Molecular Symmetry. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:820-837 [Journal]
  4. Michele E. Clamp, P. G. Baker, C. J. Stirling, A. Brass
    Hybrid Monte Carlo: An Efficient Algorithm for Condensed Matter Simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:838-846 [Journal]
  5. F. Javier Luque, Margarida Bachs, Modesto Orozco
    An Optimized AM1/MST Method for the MST-SCRF Representation of Solvated Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:847-857 [Journal]
  6. Taihin Zhou, Aimin Liu
    Study of Localized Molecular Orbitals Using Group Theory Methods and Its Approach to the Many-Electron Correlation Problem. IV. The Symmetry-Adaptation of Many-Center Integrals and Hamiltonian Matrix Elements in MCSCF Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:858-865 [Journal]
  7. Guyan Liang, J. Phillip Bowen, James A. Bentley
    Molecular Mechanics (MM3) Parameterization of Hydroxylamine and Methyl Derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:866-874 [Journal]
  8. Ann M. Schmiedekamp, Igor A. Topol, Stanley K. Burt, Holy Razafinjanahary, Henry Chemette, Timothy Pfalzgraff, Christopher J. Michejda
    Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:875-892 [Journal]
  9. Zhenghong Zhang, Ludwik Adamowicz
    Explicitly Correlated Gaussian Functions with r2n, 12 Factors for Calculations of the Ground State of the Helium Atom. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:893-898 [Journal]
  10. Peter S. Shenkin, D. Quentin McDonald
    Cluster Analysis of Molecular Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:8, pp:899-916 [Journal]
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