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Journals in DBLP

Computers & Chemistry
1991, volume: 15, number: 3

  1. Alicia Batana, Celia Finazzi De Andrade, Inés Gomez
    Grüneisen Parameters of a Hexagonal Close-packed Lattice. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:179-183 [Journal]
  2. Roy T. Ing
    Molly - A Language for Typesetting Molecular Structure Diagrams. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:185-201 [Journal]
  3. Shridhar R. Gadre, Sangeeta Bapat, Indira Shrivastava
    Computation of Molecular Electrostatic Potential: an Efficient Algorithm and Parallelization. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:203-206 [Journal]
  4. Blandine Fourest, François David, E. Haltier, Nicole Borome, Alphonse Richard, Daniel Lecouturier, Gérard Lalu
    A Rapid Scanning Spectrophotometer: Applications to Some Spectroelectrochemical Experiments. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:207-214 [Journal]
  5. S. C. Lee, Soo-Y. Lee
    A Rapid Method for Determining Excited State Surface Parameters and Bond Length in Diatomic Molecules and Calculating Wavefunctions for Franck-Condon Factors Using the Quantum Momentum Method. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:215-223 [Journal]
  6. Alicia Batana, Jorge A. O. Bruno
    Calculation of the Effective Charge of Crystals and Its Volume Dependence. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:225-233 [Journal]
  7. José Miguel Rodríguez Mellado
    A Convolution Algorithm for Linear-sweep Voltammetric Data At Unequally Spaced Times. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:235-236 [Journal]
  8. Terry W. Clark
    Methods in Computational Chemistry, Vol. 3, Concurrent Computations in Chemical Calculations: Edited By Stephen Wilsos. Plenum Press, New York; 1989. ISBN 0-306-43315-X, 237Pp [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:237-238 [Journal]
  9. DeLos F. DeTar
    PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:238- [Journal]
  10. Jerzy Cioslowski
    Large Order Perturbation Theory and Summation Methods in Quantum Mechanics: By G. A. Arteca, F. M. Fernández and E. A. Castro. Springer, New York; 1990. ISBN 0-387-52847-4. 638pp. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:238-239 [Journal]
  11. Minoru Hirota, Kazuhisa Sakakibara, Tamiki Komatsuzaki, Ikuo Akai
    A New Steric Substituent Constant S Based on Molecular Mechanics Calculations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:241-248 [Journal]
  12. Kim Palmö, Lars-Olof Pietilä, Samuel Krimm
    Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:249-250 [Journal]
  13. Tamar Schlick
    New Approaches to Potential Energy Minimization and Molecular Dynamics Algorithms. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:251-260 [Journal]
  14. Maciej Geller, A. Lazkowski, Stanley M. Swanson, Edgar F. Meyer Jr.
    Dynamical Analysis of the Conformation of the Active Site of Porcine Pancreatic Elastase in Native and Michaelis Complex States. Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:261-272 [Journal]
  15. Laurence Leherte, Jean-Marie Andre, Eric G. Derouane, Daniel P. Vercauteren
    Study of the Water Behavior into a Ferrierite Zeolite by Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:273-285 [Journal]
  16. Jim D. Pulfer
    Numerical Modelling of the Action of Acetolactate Synthase Isozyme II Using Simplex Optimization. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 1991, v:15, n:3, pp:287-292 [Journal]
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