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Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 5

  1. H. Bekker, H. J. C. Berendesen, Wilfred F. van Gunsteren
    Force and Cirial of Torsional-Angle-Dependent Potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:527-533 [Journal]
  2. Frederico F. Campos, John S. Rollett
    The Exponents Method for Calculating Equilibrium Concentrations of Complex Species in Solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:534-544 [Journal]
  3. R. Bursi, M. Lankhorst, D. Feil
    Uncoupled Hartree-Fock Calculations of the Polarizability and Hyperpolarizabilities of Nitrophenols. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:545-562 [Journal]
  4. Modesto Orozco, Margarida Bachs, F. Javier Luque
    Development of Optimized MST/SCRF Methods for Semiempirical Calculations: The MNDO and PM3 Hamilitonians. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:563-575 [Journal]
  5. Roland H. Hertwig, Wolfram Koch
    On the Accuracy of Density Functionals and Theiro Basis Set Dependence: An Extensive Study on the Main Group Homonuclear Diatomic Molecules Li2 to Br2. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:576-585 [Journal]
  6. O. V. Sizova, Victor Ivanovich Baranovski
    INDO Parameters for the Elements of the I and II Transition Rows. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:586-594 [Journal]
  7. Jan L. M. Dillen
    An Empirical Force Field I. Alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:595-609 [Journal]
  8. Jan L. M. Dillen
    An Empirical Force Field II. Crystalline Alkanes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:610-619 [Journal]
  9. Per-Ola Norrby, Kenneth Wärnmark, Björn Âkermark, Christina Moberg
    Unusual Conformational-Determining Interactions in Oxymethylpyridines: An Ab Initio Study and an Improved Method for Refining Molecular Mechanics Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:620-627 [Journal]
  10. David J. Willock, Sally L. Price, Maurice Leslie, C. Richard A. Catlow
    The Relaxation of Molecular Crystal Structures Using a Distributed Multipole Electrostatic Model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:628-647 [Journal]
  11. Frank Guarnieri, Stephen R. Wilson
    Conformational Memories and a Simulated Annealing Program That Learns: Application to LTB4. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:648-653 [Journal]
  12. Dariush Habibollahzadeh, M. Edward Grice, Monica C. Concha, Jane S. Murray, Peter Politzer
    Nonlocal Density Functional Calculation of Gas Phase Heats of Formation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:5, pp:654-658 [Journal]
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