Volume 31, Number 1, February 1991

• 
  Lucille J. Brown: The Markush challenge. 2-4
• 
  James F. Sibley: Too broad generic disclosures: a problem for all. 5-9
• 
  George W. A. Milne: Very broad Markush claims; a solution or a problem? Proceedings of a round-table discussion held on August 29, 1990. 9-30
• 
  Tommy Ebe, Karen A. Sanderson, Patricia S. Wilson: The Chemical Abstracts Service generic chemical (Markush) structure storage and retrieval capability. 2. The MARPAT file. 31-36
• 
  Robert N. Wilke: Searching for simple generic structures. 36-40
• 
  Kathleen A. Cloutier: A comparison of three online Markush databases. 40-44
• 
  Edlyn S. Simmons: The grammar of Markush structure searching: vocabulary vs. syntax. 45-53
• 
  Norman R. Schmuff: A comparison of the MARPAT and Markush DARC software. 53-59
• 
  Michael P. O'Hara, Catherine Pagis: The PHARMSEARCH database. 59-63
• 
  John M. Barnard: A comparison of different approaches to Markush structure handling. 64-68
• 
  Ernst Meyer: Computer representation and handling of structures: retrospect and prospect. 68-75
• 
  Lowell H. Hall, Brian Mohney, Lemont B. Kier: The electrotopological state: structure information at the atomic level for molecular graphs. 76-82
• 
  Donald J. Polton: A comment on nomenclature and the unsaturated bond. 82-83
• 
  Jan V. Knop, Wolfgang R. Mueller, Klaus Szymanski, Nenad Trinajstic: On the determinant of the adjacency-plus-distance matrix as the topological index for characterizing alkanes. 83-84
• 
  Howard M. Dess: Online search strategies for semiconductor or superconductor materials. 84-89
• 
  Jerry Ray Dias: Benzenoid series having a constant number of isomers. 3. Total resonant sextet benzenoids and their topological characteristics. 89-96
• 
  Eric Fontain, Klaus Reitsam: The generation of reaction networks with RAIN. 1. The reaction generator. 96-101
• 
  James B. Hendrickson, Camden A. Parks: Generation and enumeration of carbon skeletons. 101-107
• 
  Josef Barthel, Heribert Popp: ELDAR, a knowledge base system on microcomputer for electrolyte solutions. The factual knowledge of ELDAR. 107-115
• 
  Gerald L. Curnutt, Kirk L. Curnutt: Reactive chemical hedges: a search tool for comprehensive retrieval of chemical safety data. 116-119
• 
  Michael L. Mavrovouniotis: Empirical stability rules and conjugation in the estimation of enthalpies of formation. 120-123
• 
  Gerta Rücker, Christoph Rücker: On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs. 123-126
• 
  Mark D. Jackson: Graphical analysis and visualization of 3-D properties of molecules and solids. 127-131
• 
  Raymond S. Ochs, Kenneth Conrow: A computerized metabolic map. 132-137
• 
  Belgin D. Barkenbus, Beverly C. Zygmunt, Jerome E. Dobson: HMIMS: Hazardous Materials Incident Management System for Air Force fire departments. 137-143
• 
  Harry P. Schultz, Tor P. Schultz: Topological organic chemistry. 3. Graph theory, binary and decimal adjacency matrices, and topological indices of alkanes. 144-147
• 
  Sabine Martin, Guenter Bergerhoff: Chemical Abstracts ONLINE: a study of the quality of controlled terms. 147-152
• 
  G. H. Kirby, M. R. Lord, J. D. Rayner: Computer translation of IUPAC systematic organic chemical nomenclature. 6. (Semi)automatic name correction. 153-160
• 
  David F. Ilten: DETHERM: Thermophysical property data for the optimization of heat-transfer equipment. 160-167

Volume 31, Number 2, May 1991

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  George W. A. Milne, Peter Willett: A tribute of Michael F. Lynch. 175
• 
  William G. Town: Integration of microcomputer and mainframe information systems. 176-180
• 
  Wendy A. Warr: Some observations on piecemeal electronic publishing solutions in the pharmaceutical industry. 181-186
• 
  Frank H. Allen, John E. Davies, Jean J. Galloy, Owen Johnson, Olga Kennard, Clare F. Macrae, Eleanor M. Mitchell, Gary F. Mitchell, J. Michael Smith, David G. Watson: The development of versions 3 and 4 of the Cambridge Structural Database System. 187-204
• 
  James E. Blackwood, Paul E. Blower Jr., S. W. Layten, D. H. Lillie, Alan H. Lipkus, J. P. Peer, C. Qian, L. M. Staggenborg, Charles E. Watson: Chemical Abstracts Service Chemical Registry System. 13. Enhanced handling of stereochemistry. 204-212
• 
  David Bawden: Classification of chemical reactions: potential, possibilities and continuing relevance. 212-216
• 
  L. Goebels, A. J. Lawson, J. L. Wisniewski: AUTONOM: system for computer translation of structural diagrams into IUPAC-compatible names. 2. Nomenclature of chains and rings. 216-225
• 
  Peter Willett, Terence Wilson, Stewart F. Reddaway: Atom-by-atom searching using massive parallelism. Implementation of the Ullmann subgraph isomorphism algorithm on the distributed array processor. 225-233
• 
  Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard: Computer storage and retrieval of generic chemical structures in patents. 11. Theoretical aspects of the use of structure languages in a retrieval system. 233-253
• 
  Winfried Dethlefsen, Michael F. Lynch, Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, John M. Barnard: Computer storage and retrieval of generic chemical structures in patents. 12. Principles of search operations involving parameter lists: matching-relations, user-defined match levels, and transition from the reduced graph search to the refined search. 253-260
• 
  Valerie J. Gillet, Geoffrey M. Downs, John D. Holliday, Michael F. Lynch, Winfried Dethlefsen: Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation. 260-270
• 
  K. W. Raymond: A LISP program for the generation of IUPAC names from chemical structures. 270-274
• 
  Martin Caffrey, Denis Moynihan, Jacqueline Hogan: A database of lipid-phase transition temperatures and enthalpy changes. 275-284
• 
  Karl Heinz Franzreb, Pia Hornbach, Claudia Pahde, Gottfried Ploss, Juergen Sander: Structure searches in patent literature: A comparison study between IDC GREMAS and Derwent Chemical Code. 284-289
• 
  David C. Mason, C. J. Oddy, A. J. Rye, Sarah B. M. Bell, M. Illingworth, K. Preedy, C. Angelikaki, E. Pearson: A spatial database manager for a generic image-understanding system. 290-297
• 
  Philip M. Sargent: Technical data interchange using tabular formats. 297-300
• 
  David T. Stanton, Peter C. Jurs, Martin G. Hicks: Computer-assisted prediction of normal boiling points of furans, tetrahydrofurans, and thiophenes. 301-310
• 
  Milan Randic: Resolution of ambiguities in structure-property studies by use of orthogonal descriptors. 311-320
• 
  Laszlo Domokos: The Beilstein Structure Registry System. 1. General design. 320-326
• 
  Sydney R. Hall: The STAR file: a new format for electronic data transfer and archiving. 326-333
• 
  Camden A. Parks, James B. Hendrickson: Enumeration of monocyclic and bicyclic carbon skeletons. 334-339
• 
  Sven J. Cyvin: Enumeration and Classification of Benzenoid Hydrocarbons. 17. Further Developments for Constant-Isomer Series. 340-344
• 
  Robert Whaley, Louis Hodes: Clustering a large number of compounds. 2. Using the connection machine. 345-347
• 
  Louis Hodes, Alfred Feldman: Clustering a large number of compounds. 3. The limits of classification. 347-350
• 
  Clemens Jochum: Winword. 350-352
• 
  Stephen R. Heller: The NIST/EPA/MSDC Mass Spectra Database, PC Version 3.0. 352-354
• 
  Stephen R. Heller: Pro-Search, Pro-Cite, and Biblio-Links. 354-355
• 
  Karl R. Schneider: The PESTICIDES Disk. 355-357
• 
  Richard G. Lawson, Peter C. Jurs: Cluster analysis of acrylates to guide sampling for toxicity testing. 361

Volume 31, Number 3, August 1991

• 
  Keisuke Araki, Masanori Kaji: A stereochemically accurate chemical substance database based on the systematic names of organic compounds. 1. Low molecular weight organic compounds. 363-374
• 
  Lu Xu, Guoquan Li, Shuyun Wang, Hong Lu, Huayun Wang, Chang-Yu Hu, Xuhong Jiang, Yonghui Xiao, Yunde Xiao, Xiangyu Lu: CIAC comprehensive information system of rare earths. 375-380
• 
  Ludek Matyska, Jaroslav Koca: MAPOS: a computer program for organic synthesis design based on synthon model of organic chemistry. 380-386
• 
  Andrew Smellie, Gordon M. Crippen, W. Graham Richards: Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. 386-392
• 
  Barry Wythoff, Xiao Hong-Kui, Steven P. Levine, Sterling A. Tomellini: Computer-assisted infrared identification of vapor-phase mixture components. 392-399
• 
  Edward R. Ritter: THERM: a computer code for estimating thermodynamic properties for species important to combustion and reaction modeling. 400-408
• 
  Osman F. Guner, David W. Hughes, Lise M. Dumont: An integrated approach to three-dimensional information management with MACCS-3D. 408-414
• 
  Tatsuya Akutsu: A new method of computer representation of stereochemistry. Transforming a stereochemical structure into a graph. 414-417
• 
  Scott Davidson: Compact numeric alkane codes derived from IUPAC nomenclature. 417-422
• 
  Gerta Rücker, Christoph Rücker: Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition. 422-427

Volume 31, Number 4, November 1991

• 
  Stuart M. Kaback: There's more to a polymer than just its build. 439-443
• 
  Nancy Lambert: Online searching of polymer patents: precision and recall. 443-446
• 
  Alan J. Gushurst, James G. Nourse, W. Douglas Hounshell, Burton A. Leland, David G. Raich: The substance module: the representation, storage, and searching of complex structures. 447-454
• 
  Julie A. Briggs, Edgar A. Ferns, Kathleen E. Shenton: Improvements in Derwent Plasdoc system. 454-458
• 
  Monica D. Rieder: The IFI polymer indexing system: its past, present, and future. 458-462
• 
  Robert N. Wilke, Robert E. Buntrock: Condensation polymer information: problems and opportunities. 463-468
• 
  M. Herz: Polymer searching in different databases. 469-475
• 
  Christine Green: The Rapra Abstracts Rubber and Plastics Database. 476-481
• 
  A. S. Shalabi: Random walks: computations and applications to chemistry. 483-491
• 
  Johnny Lee, K. Eric Nottingham, Laurence W. Strattan: The NEIC Organic Analysis Reporting System. 491-495
• 
  Takashi Nakayama: Computer-assisted knowledge acquisition system for synthesis planning. 495-503
• 
  István Lukovits: General formulas for the Wiener Index. 503-507
• 
  Per Erik Jansson, Lennart Kenne, Goeran Widmalm: CASPER: a computer program used for structural analysis of carbohydrates. 508-516
• 
  Alexandru T. Balaban, Dan Ciubotariu, Mihai Medeleanu: Topological indices and real number vertex invariants based on graph eigenvalues or eigenvectors. 517-523
• 
  C. L. Gladys, Alan L. Goodson: Numbering of interior atoms in fused ring systems. 523-526
• 
  Ramaswamy Nilakantan, Norman Bauman, R. Venkataraghavan: A method for automatic generation of novel chemical structures and its potential applications to drug discovery. 527-530
• 
  Simona Bohanec, Jure Zupan: Structure generation of constitutional isomers from structural fragments. 531-540
• 
  Shinsaku Fujita: Subductive and inductive derivation for designing molecules of high symmetry. 540-546
• 
  J. R. Lee, Thomas L. Isenhour, John C. Marshall: Application of standard robotic methods to water analysis. 546-551
• 
  Jianji Wang, Fangzhi Gu: Enumeration of isomers of polyethers. 552-554
• 
  Raúl E. Valdés-Pérez: A canonical representation of multistep reactions. 554-556
• 
  Jacques-Emile Dubois, Michel Carabedian: Single-resonance subspectra/substructure investigations of the carbon-13 DARC databank. Representation of local and global topological knowledge. 557-564
• 
  Michel Carabedian, Jacques-Emile Dubois: A combined model of multi-resonance subspectra/substructure and DARC topological structure representation. Local and global knowledge in the carbon-13 NMR DARC database. 564-574
• 
  Jacques-Emile Dubois, Gerard Carrier, Annick Panaye: DARC topological descriptors for pattern recognition in molecular database management systems and design. 574-578

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