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Journals in DBLP

Journal of Computational Chemistry
1997, volume: 18, number: 11

  1. Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti
    Direct-list algorithm for configuration interaction calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1329-1343 [Journal]
  2. Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards
    Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1344-1353 [Journal]
  3. Alexey K. Mazur
    Quasi-Hamiltonian equations of motion for internal coordinate molecular dynamics of polymers. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1354-1364 [Journal]
  4. Zhuo-Min Chen, Tahir Çagin, William A. Goddard III
    Fast Ewald sums for general van der Waals potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1365-1370 [Journal]
  5. Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen
    Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1371-1391 [Journal]
  6. Fillmore Freeman, Choonsun Lee, Warren J. Hehre, Henry N. Po
    Ab initio molecular orbital calculations of 3, 4-dihydro-1, 2-dioxin, 3, 6-dihydro-1, 2-dioxin, 4H-1, 3-dioxin (1, 3-diox-4-ene), and 2, 3-dihydro-1, 4-dioxin (1, 4-dioxene). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1392-1406 [Journal]
  7. Geraldo Magela e Silva, Paulo Hora Acioli, Antonio Carlos Pedroza
    Estimating correlation energy of diatomic molecules and atoms with neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1407-1414 [Journal]
  8. Kerstin Möhle, Martin Gußmann, Hans-Jörg Hofmann
    Structural and energetic relations between turns. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1415-1430 [Journal]
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