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Journals in DBLP

Journal of Computational Chemistry
2000, volume: 21, number: 5

  1. Guyan Liang, Jennifer B. Sorensen, David Whitmire, J. Phillip Bowen
    Molecular mechanics (MM3) parameterization for oxocarbenium ions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:329-339 [Journal]
  2. Derek M. Dolney, Gregory D. Hawkins, Paul Winget, Daniel A. Liotard, Christopher J. Cramer, Donald G. Truhlar
    Universal solvation model based on conductor-like screening model. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:340-366 [Journal]
  3. Emmanuelle Rousseau, Didier Mathieu
    Atom equivalents for converting DFT energies calculated on molecular mechanics structures to formation enthalpies. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:367-379 [Journal]
  4. Young Joo Lee, Jae Yeol Maeng, Eok-Kyun Lee, Bongsoo Kim, Sehun Kim, Kyu-Kwang Han
    Melting behaviors of icosahedral metal clusters studied by Monte Carlo simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:380-387 [Journal]
  5. Kirsi Tappura, M. Lahtela-Kakkonen, Teleman
    A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:388-397 [Journal]
  6. Giovanni Talarico, Peter H. M. Budzelaar, Anton W. Gal
    Ethylene coordination, insertion, and chain transfer at a cationic aluminum center: A comparative study with Ab Initio correlated level and density functional methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:398-410 [Journal]
  7. Steven Feldgus, Clark R. Landis, Eric D. Glendening, Frank Weinhold
    Natural resonance theory. I. General formalism. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:5, pp:411-413 [Journal]
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