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Journals in DBLP

Journal of Computational Chemistry
2003, volume: 24, number: 4

  1. Shridhar R. Gadre
    Foreword. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:408- [Journal]
  2. Christophe Chipot
    Rational determination of charge distributions for free energy calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:409-415 [Journal]
  3. Ibon Alkorta, Jose Elguero, Enrique Espinosa, Ignasi Mata, Elies Molins
    Comparison of electron density properties in frozen and relaxed electronic distributions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:416-421 [Journal]
  4. Carlo Gatti, Fausto Cargnoni, Luca Bertini
    Chemical information from the source function. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:422-436 [Journal]
  5. Nathaniel O. J. Malcolm, Paul L. A. Popelier
    An improved algorithm to locate critical points in a 3D scalar field as implemented in the program MORPHY. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:437-442 [Journal]
  6. George Maroulis
    Ab initio determination of the electric multipole moments and static (hyper)polarizability of HCCX, X = F, Cl, Br, and I. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:443-452 [Journal]
  7. Chérif F. Matta
    Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: Focus on correlation with experiment. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:453-463 [Journal]
  8. Frank De Proft, Ricardo Vivas-Reyes, Anik Peeters, Christian Van Alsenoy, Paul Geerlings
    Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:463-470 [Journal]
  9. Daniel J. Grimwood, Ian Bytheway, Dylan Jayatilaka
    Wave functions derived from experiment. V. Investigation of electron densities, electrostatic potentials, and electron localization functions for noncentrosymmetric crystals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:470-483 [Journal]
  10. K. Babu, Shridhar R. Gadre
    Ab initio quality one-electron properties of large molecules: Development and testing of molecular tailoring approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:484-495 [Journal]
  11. Eduardo Chamorro, Patricio Fuentealba, Andreas Savin
    Electron probability distribution in AIM and ELF basins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:496-504 [Journal]
  12. Peter Politzer, Jane S. Murray, Pat Lane
    Electrostatic potentials and covalent radii. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:505-511 [Journal]
  13. Christopher E. Whitehead, Curt M. Breneman, Nagamani Sukumar, M. D. Ryan
    Transferable atom equivalent multicentered multipole expansion method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:4, pp:512-529 [Journal]
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