Volume 28, Number 1, February 1988

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  Shinsaku Fujita: Logical perception of ring-opening, ring-closure, and rearrangement reactions based on imaginary transition structures. Selection of the essential set of essential rings (ESER). 1-9
• 
  Alan H. Lipkus, Morton E. Munk: Automated classification of candidate structures for computer-assisted structure elucidation. 9-18
• 
  Kimito Funatsu, Nobuyoshi Miyabayashi, Shin-ichi Sasaki: Further development of structure generation in the automated structure elucidation system CHEMICS. 18-28
• 
  Ratko Tosic, Milovan Kovacevic: Generating and counting unbranched catacondensed benzenoids. 29-31
• 
  David Weininger: SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules. 31-36
• 
  Yecheskel Wolman: CHEMTEXT. 36-37
• 
  Allan L. Smith: ChemIntosh and ChemPanion, organic structure-drawing desk accessories for the Apple Macintosh. 37-38
• 
  Eliot M. Herman: Review of Bio-Rad MacReader ELISA reader software. 39-40

Volume 28, Number 2, May 1988

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  Charles L. Bernier: Cooperative intelligence ecosystems: a proposed design. 41-47
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  Robert Fugmann, G. Ploss, Jakob Hermann Winter: Supply of information on chemical reactions. An advanced, topology-based method. 47-53
• 
  Cheng Qian, Charles L. Wilkins: Data access subroutine package for spectrometric data bases. 53-59
• 
  Milan Randic, Peter J. Hansen, Peter C. Jurs: Search for useful graph theoretical invariants of molecular structure. 60-68
• 
  Wendy A. Warr, Angela R. Haygarth Jackson: End-user searching of CAS ONLINE. Results of a cooperative experiment between Imperial Chemical Industries and Chemical Abstracts Service. 68-72
• 
  Shin-ichi Nakayama, Satoko Shigezumi, Masayuki Yoshida: Method for clustering proteins by use of all possible pairs of amino acids as structural descriptors. 72-78
• 
  Shinsaku Fujita: A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures. 78-82
• 
  Akkihebbal L. Ananda, S. M. Foo, Hari Gunasingham: Knowledge representation using an augmented planning network: application to an expert system for planning HPLC separations. 82-86
• 
  Bradley D. Christie, Morton E. Munk: Structure generation by reduction: a new strategy for computer-assisted structure elucidation. 87-93
• 
  Reiner Luckenbach: The free flow of information: an utopia? Ways to improve scientific and technological information and its international exchange. 94-99
• 
  John E. Gordon: Chemical inference. 3. Formalization of the language of relational chemistry: ontology and algebra. 100-115
• 
  D. Turk, Jure Zupan: ALCHEMY. 116-118
• 
  Jure Zupan: GRAPH X. 118-119
• 
  Charles F. Hammer, Robert De Levie: WordStar Professional 4. 119-122
• 
  Richard Love: SciMate Software System. Version 2.1. 122-123

Volume 28, Number 3, August 1988

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  Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng: Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. 125-128
• 
  Shinsaku Fujita: Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions. 128-137
• 
  Shinsaku Fujita: Canonical numbering and coding of reaction center graphs and reduced reaction center graphs abstracted from imaginary transition structures. A novel approach to the linear coding of reaction types. 137-142
• 
  Milan Randic: Ring ID numbers. 142-147
• 
  J. H. Borkent, F. Oukes, Jan H. Noordik: Chemical reaction searching compared in REACCS, SYNLIB, and ORAC. 148-150
• 
  Kurt L. Loening: ACS Committee on Nomenclature: Annual Report for 1987. 150-153
• 
  John E. Mills, Cynthia A. Maryanoff, Kirk L. Sorgi, Lorainne Scott, Robin Stanzione: REACCS in the chemical development environment. 1. 153-155
• 
  John E. Mills, Cynthia A. Maryanoff, Kirk L. Sorgi, Robin Stanzione, Lorraine Scott, Leonard Herring, Julie Spink, Barbara Baughman, William Bullock: REACCS in the chemical development environment. 2. Structure and construction of proprietary databases. 155-159
• 
  W. A. Schlieper, Thomas L. Isenhour, John C. Marshall: Using analytical data to build expert systems. 159-163
• 
  Yecheskel Wolman: NBS Standard Reference Database, NBS/EPA/MSDC Mass Spectral Database PC version. 164

Volume 28, Number 4, November 1988

• 
  George C. Levy: How changes in computer technology are revolutionizing the practice of chemistry. 167-174
• 
  Karen A. Hamill, R. David Nelson, Gerald G. Vander Stouw, Robert E. Stobaugh: Chemical Abstracts Service Chemical Registry System. 10. Registration of substances from pre-1965 indexes of Chemical Abstracts. 175-179
• 
  Robert E. Stobaugh: Chemical Abstracts Service Chemical Registry System. 11. Substance-related statistics: update and additions. 180-187
• 
  Nikolai S. Zefirov, Ekaterina Gordeeva, Serge S. Tratch: Problems of molecular design and the computer. 11. The FLAMINGOES program system for the nonempirical solution of structural problems of organic chemistry. The BASIC program oriented for the microcomputer. 188-193
• 
  James F. Brinkley, Russ B. Altman, Bruce S. Duncan, Bruce G. Buchanan, Oleg Jardetzky: Heuristic refinement method for the derivation of protein solution structures: validation on cytochrome b562. 194-210
• 
  Hari Gunasingham, Mun Leong Wong: Deterministic control in knowledge-based systems: application to the development of a cybernetic analytical instrument. 211-215
• 
  Thomas L. Isenhour, Peter de B. Harrington: TORTS: an expert system for temporal optimization of robotic procedures. 215-221
• 
  O. Owolabi: An efficient graph approach to matching chemical structures. 221-226
• 
  Timothy J. Hyman, Eilis A. Boudreau, Gilles G. Martin, Beat M. Jucker, Philip N. Borer, George C. Levy: Carbon-13 NMR assignments of the bases in oligodeoxynucleotides: an automated procedure using Bayesian statistics. 226-230
• 
  Marjana Novic, Jure Zupan: T3 scientific word processing system. 231-232
• 
  Gary W. Small: NMR simulator and IR simulator. 232-234

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