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Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 12

  1. Junmei Wang, Peter A. Kollman
    Automatic parameterization of force field by systematic search and genetic algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1219-1228 [Journal]
  2. Tommi Hassinen, Mikael Peräkylä
    New energy terms for reduced protein models implemented in an off-lattice force field. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1229-1242 [Journal]
  3. Hiroaki Umeda, Shiro Koseki, Umpei Nagashima, Michael W. Schmidt
    Parallelization of multireference perturbation calculations with GAMESS. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1243-1251 [Journal]
  4. H. Takahashi, T. Hori, H. Hashimoto, T. Nitta
    A hybrid QM/MM method employing real space grids for QM water in the TIP4P water solvents. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1252-1261 [Journal]
  5. Christian Silvio Pomelli, Jacopo Tomasi, Roberto Cammi
    A Symmetry adapted tessellation of the GEPOL surface: applications to molecular properties in solution. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1262-1272 [Journal]
  6. Gerhard Bringmann, Jörg Mühlbacher, Charlotte Repges, Jörg Fleischhauer
    MD-based CD calculations for the assignment of the absolute axial configuration of the naphthylisoquinoline alkaloid dioncophylline A. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1273-1278 [Journal]
  7. Jerzy Cioslowski, Agnieszka Szarecka
    First-principles conformational analysis of the C36H36 spheriphane, a prototype hydrocarbon host cage. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1279-1286 [Journal]
  8. Shura Hayryan, Chin-Kun Hu, Shun-Yun Hu, Rung-Ji Shang
    Multicanonical parallel simulations of proteins with continuous potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:12, pp:1287-1296 [Journal]
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