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Journals in DBLP

Computers & Chemistry
2002, volume: 26, number: 6

  1. Joachim Petit, Jure Zupan, Laurence Leherte, Daniel P. Vercauteren
    Application of a Kohonen Neural Network to the Analysis of Data Regarding the Alkylation of Toluene with Methanol Catalyzed by ZSM-5Type Zeolites. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:557-572 [Journal]
  2. Byungwhan Kim, Jang Hyun Park, Beom-Soo Kim
    Fuzzy Logic Model of Langmuir Probe Discharge Data. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:573-581 [Journal]
  3. Kiyoshi Hasegawa, Shigeo Matsuoka, Masamoto Arakawa, Kimito Funatsu
    New Molecular Surface-based 3D-QSAR Method using Kohonen Neural Network and 3-way PLS. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:583-589 [Journal]
  4. Hong-Ping Xie, Jian-Hui Jiang, Hui Cui, Guo-Li Shen, Ru-Qin Yu
    A New Redundant Variable Pruning Approach - minor Latent Variable Perturbation-PLS Used for QSAR Studies on Anti-HIV Drugs. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:591-600 [Journal]
  5. Marcelo J. P. Ferreira, Francimeiry C. Oliveira, Sandra A. V. Alvarenga, Patrícia A. T. Macari, Gilberto V. Rodrigues, Vicente de Paulo Emerenciano
    Automatic Identification by 13C NMR of Substituent Groups Bonded in Natural Product Skeletons. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:601-632 [Journal]
  6. Leslaw K. Bieniasz
    Use of the Numerov Method to Improve the Accuracy of the Spatial Discretisation in Finite-difference Electrochemical Kinetic Simulations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:633-644 [Journal]
  7. Gennadi M. Ostrovsky, Luke E. K. Achenie, Manish Sinha
    On the Solution of Mixed-integer Nonlinear Programming Models for Computer Aided Molecular Design. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:645-660 [Journal]
  8. X. Chen, Zhi Liang Ji, D. G. Zhi, Y. Z. Chen
    CLiBE: A Database of Computed Ligand Binding Energy for Ligand-receptor Complexes. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:661-666 [Journal]
  9. Constanza Cárdenas, Mateo Obregón, Eugenio-José Llanos, Eduardo Machado, Hugo-Javier Bohórquez, José-Luis Villaveces, Manuel-Elkin Patarroyo
    Constructing a Useful Tool for Characterizing Amino Acid Conformers by Means of Quantum Chemical and Graph Theory Indices. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2002, v:26, n:6, pp:667-682 [Journal]
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