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Journals in DBLP

Journal of Computational Chemistry
1998, volume: 19, number: 9

  1. Nino Russo, Marirosa Toscano, André Grand, Franck Jolibois
    Protonation of thymine, cytosine, adenine, and guanine DNA nucleic acid bases: Theoretical investigation into the framework of density functional theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:989-1000 [Journal]
  2. Jenn-Huei Lii, Norman L. Allinger
    Directional hydrogen bonding in the MM3 force field: II. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1001-1016 [Journal]
  3. David Chasman, Michael D. Beachy, Limin Wang, Richard A. Friesner
    Parallel pseudospectral electronic structure: I. Hartree-Fock calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1017-1029 [Journal]
  4. Michael D. Beachy, David Chasman, Richard A. Friesner, Robert B. Murphy
    Parallel pseudospectral electronic structure: II. Localized Møller-Plesset calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1030-1038 [Journal]
  5. Wendell T. Duncan, Robert L. Bell, Thanh N. Truong
    TheRate: Program for ab initio direct dynamics calculations of thermal and vibrational-state-selected rate constants. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1039-1052 [Journal]
  6. C. P. Sosa, J. Ochterski, J. Carpenter, M. J. Frisch
    Ab initio quantum chemistry on the Cray T3E massively parallel supercomputer: II. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1053-1063 [Journal]
  7. Fillmore Freeman, Choonsun Lee, Henry N. Po, Warren J. Hehre
    Ab initio molecular orbital study of energies and conformers of 3, 4-dihydro-1, 2-dithiin, 3, 6-dihydro-1, 2-dithiin, 4H-1, 3-dithiin, and 2, 3-dihydro-1, 4-dithiin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1064-1071 [Journal]
  8. M. Alcamí, Otilia Mó, M. Yáñez
    G2 ab initio calculations on three-membered rings: Role of hydrogen atoms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1072-1086 [Journal]
  9. Wolfgang Quapp, Michael Hirsch, Olaf Imig, Dietmar Heidrich
    Searching for saddle points of potential energy surfaces by following a reduced gradient. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1087-1100 [Journal]
  10. Wei Pan, Tai-Sung Lee, Weitao Yang
    Parallel implementation of divide-and-conquer semiempirical quantum chemistry calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1101-1109 [Journal]
  11. Jörg Weiser, Armin A. Weiser, Peter S. Shenkin, W. Clark Still
    Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:1110- [Journal]
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