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Journals in DBLP

Journal of Chemical Information and Computer Sciences
1994, volume: 34, number: 3

  1. Krishna K. Agarwal, Herbert L. Gelernter
    A Computer-Oriented Linear Canonical Notational System for the Representation of Organic Structures with Stereochemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:463-479 [Journal]
  2. Vince Hamner, Ching-Wan Yip, Raymond E. Dessy
    E-mail as a Tool for Sharing Binary Files among Scientists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:480-484 [Journal]
  3. James L. Davis, Efrat Livny
    Retrieval of Japanese scientific and technical information from the JICST online information system. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:485-490 [Journal]
  4. Paulina Mata, Ana M. Lobo, Chris Marshall, A. Peter Johnson
    Implementation of the Cahn-Ingold-Prelog System for Stereochemical Perception in the LHASA Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:491-504 [Journal]
  5. Sydney R. Hall, Nick Spadaccini
    The STAR File: detailed specifications. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:505-508 [Journal]
  6. Nick Spadaccini, Sydney R. Hall
    Star-Base: Accessing STAR File Data. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:509-516 [Journal]
  7. Peter Kuhn, René Deplanque, Ekkehard Fluck
    Criteria of Quality Assessment for Scientific Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:517-519 [Journal]
  8. Jorge Gálvez, Ramón García-Domenech, M. Teresa Salabert-Salvador, Rosa Soler
    Charge Indexes. New Topological Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:520-525 [Journal]
  9. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Computer translation of inorganic chemical nomenclature to a dynamic abstract data structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:526-533 [Journal]
  10. Christoph Ruecker, Gerta Ruecker
    Mathematical Relation between Extended Connectivity and Eigenvector Coefficients. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:534-538 [Journal]
  11. G. Celebre, G. De Luca, M. Longeri, Emilia Sicilia
    Graphical Interactive Strategy for the Analysis of NMR Spectra in Liquid Crystalline Phases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:539-545 [Journal]
  12. Ivan P. Bangov, Svetlana Simova, Daniel Cabrol-Bass, Isabelle Laude
    Computer-assisted structure generation from a gross formula. 6. Reducing the structural redundancy by the employment of 2D NMR spectral information. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:546-557 [Journal]
  13. T. Zhou, Thomas L. Isenhour, John C. Marshall
    Object-Oriented Programming Applied to Laboratory Automation. 3.The Standard Robot Interface Protocol for the Analytical Director. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:558-569 [Journal]
  14. Manuel Pastor, Julio Alvarez-Builla
    New Developments of EDISFAR Programs. Experimental Design in QSAR Practice. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:570-575 [Journal]
  15. Zvi Boger, Zeev Karpas
    Use of Neural Networks for Quantitative Measurements in Ion Mobility Spectrometry (IMS). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:576-580 [Journal]
  16. S. E. Stein, R. L. Brown
    Estimation of normal boiling points from group contributions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:581-587 [Journal]
  17. Michael A. Siani, David Weininger, Jeffrey M. Blaney
    CHUCKLES: A method for representing and searching peptide and peptoid sequences on both monomer and atomic levels. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:588-593 [Journal]
  18. Kenji Okada
    Application of Direct Phasing Methods for Crystal Structure Analysis Using PCs. 2. Automation of the Symbolic-Addition Method. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:594-600 [Journal]
  19. Todd M. Nelson, Peter C. Jurs
    Prediction of Aqueous Solubility of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:601-609 [Journal]
  20. M. Leonor Contreras, Roberto Rozas, R. Valdivia
    Exhaustive Generation of Organic Isomers. 3. Acyclic, Cyclic, and Mixed Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:610-616 [Journal]
  21. Michael E. Sigman, Stephen S. Rives
    Prediction of Atomic Ionization Potentials I-III Using an Artificial Neural Network. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:617-620 [Journal]
  22. Krishnan Balasubramanian
    Computational Techniques for the Automorphism Groups of Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:621-626 [Journal]
  23. Stephen R. Heller, Douglas W. Bigwood, Willie E. May
    Expert Systems for Evaluating Physicochemical Property Values. 1. Aqueous Solubility. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:627-636 [Journal]
  24. Seymour B. Elk
    A Simplified Algorithm Using Base 5 Numbers To Assign Canonical Names to Cata-Condensed Polybenzenes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:637-640 [Journal]
  25. Dusanka Janezic, Roman Trobec
    Parallelization of an Implicit Runge-Kutta Method for Molecular Dynamics Integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:641-646 [Journal]
  26. Lemont B. Kier, Chao-Kun Cheng
    A Cellular Automata Model of Water. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:647-652 [Journal]
  27. Todd M. Miller, Jan-Willem Boiten, Martin A. Ott, Jan H. Noordik
    Organic reaction database translation from REACCS to ORAC. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:653-660 [Journal]
  28. Andrew R. Leach
    An Algorithm To Directly Identify a Molecule's "Most Different" Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:661-670 [Journal]
  29. Charles H. Reynolds
    Combined Molecular Orbital and Group Additivity Approach for Modeling Thermochemical Properties: Application to Hydrazides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:671-675 [Journal]
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