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Journals in DBLP

Journal of Computer-Aided Molecular Design
1992, volume: 6, number: 5

  1. Paul Ruelle, Michel Buchmann, Hô Nam-Tran, Ulrich W. Kesselring
    Enhancement of the solubilities of polycyclic aromatic hydrocarbons by weak hydrogen bonds with water. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:431-448 [Journal]
  2. Mark D. Paulsen, Rick L. Ornstein
    Predicting the product specificity and coupling of cytochrome P450cam. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:449-460 [Journal]
  3. S. L. Chan, P.-L. Chau, J. M. Goodman
    Ligand atom partial charges assignment for complementary electrostatic potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:461-474 [Journal]
  4. Yuichi Kato, Atsushi Inoue, Miho Yamada, Nobuo Tomioka, Akiko Itai
    Automatic superposition of drug molecules based on their common receptor site. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:475-486 [Journal]
  5. Marc C. Nicklaus, George W. A. Milne, Terrence R. Burke Jr.
    QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:487-504 [Journal]
  6. Gerhard Bringmann, Stefan Güssregen, Holger Busse
    'ValleyScan': A new two-bond drive technique for the calculation of potential energy surfaces with less computational effort. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:505-512 [Journal]
  7. Andrew C. Good, Edward E. Hodgkin, W. Graham Richards
    Similarity screening of molecular data sets. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:513-520 [Journal]
  8. Heinrich R. Karfunkel, Thomas Dressler, Andreas Hirsch
    Heterofullerenes: Structure and property predictions, possible uses and synthesis proposals. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1992, v:6, n:5, pp:521-535 [Journal]
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