• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 33 matches

• 1983
• 
  Roger Attias:
  DARC substructure search system: a new approach to chemical information. J. Chem. Inf. Comput. Sci. 23(3): 102-108 (1983)
• 
  David Bawden:
  Computerized chemical structure-handling techniques in structure-activity studies and molecular property prediction. J. Chem. Inf. Comput. Sci. 23(1): 14-22 (1983)
• 
  Guenter Bergerhoff, R. Hundt, R. Sievers, I. D. Brown:
  The inorganic crystal structure data base. J. Chem. Inf. Comput. Sci. 23(2): 66-69 (1983)
• 
  H. D. Brown:
  A pharmaceutical information manager's viewpoint on R&D information resource management. J. Chem. Inf. Comput. Sci. 23(2): 78-80 (1983)
• 
  H. N. Cheng, S. J. Ellingsen:
  Carbon-13 nuclear magnetic resonance spectral interpretation by a computerized substituent chemical shift method. J. Chem. Inf. Comput. Sci. 23(4): 197-203 (1983)
• 
  F. Choplin, S. Goundiam, Gérard Kaufmann:
  Storage and retrieval of synthetic trees. J. Chem. Inf. Comput. Sci. 23(1): 26-30 (1983)
• 
  David J. Craik, Anil Kumar, George C. Levy:
  MOLDYN: a generalized program for the evaluation of molecular dynamics models using nuclear magnetic resonance spin-relaxation data. J. Chem. Inf. Comput. Sci. 23(1): 30-38 (1983)
• 
  Christopher W. Crandell, Dennis H. Smith:
  Computer-assisted examination of compounds for common three-dimensional substructures. J. Chem. Inf. Comput. Sci. 23(4): 186-197 (1983)
• 
  John T. Dickman, Gerard O. Platau:
  Foreign literature challenges to Chemical Abstracts Service. J. Chem. Inf. Comput. Sci. 23(2): 70-73 (1983)
• 
  Paul G. Dittmar, Nick A. Farmer, William Fisanick, Reginald C. Haines, Joseph Mockus:
  The CAS ONLINE search system. 1. General system design and selection, generation, and use of search screens. J. Chem. Inf. Comput. Sci. 23(3): 93-102 (1983)
• 
  David Eckroth:
  Nitrogen's hydrido oxo acids. J. Chem. Inf. Comput. Sci. 23(4): 157-159 (1983)
• 
  Andrea L. Fella, James G. Nourse, Dennis H. Smith:
  Conformation specification of chemical structures in computer programs. J. Chem. Inf. Comput. Sci. 23(1): 43-47 (1983)
• 
  John Figueras:
  Chemical symbol string parser. J. Chem. Inf. Comput. Sci. 23(1): 48-52 (1983)
• 
  John E. Gordon, Joyce C. Brockwell:
  Chemical inference. 1. Formalization of the language of organic chemistry: generic structural formulas. J. Chem. Inf. Comput. Sci. 23(3): 117-134 (1983)
• 
  Ionel Haiduc:
  Coverage of inorganic heterocycles in Chemical Abstracts. J. Chem. Inf. Comput. Sci. 23(2): 74-78 (1983)
• 
  James B. Hendrickson, A. Glenn Toczko:
  Unique numbering and cataloging of molecular structures. J. Chem. Inf. Comput. Sci. 23(4): 171-177 (1983)
• 
  Judith M. Hushon, John Powell, William G. Town:
  Summary of the history and status of the system development for the Environmental Chemicals Data and Information Network (ECDIN). J. Chem. Inf. Comput. Sci. 23(1): 38-43 (1983)
• 
  Masaru Imai, Takeshi Iizuka, Tadayoshi Kan:
  Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure. J. Chem. Inf. Comput. Sci. 23(1): 53-56 (1983)
• 
  Charles S. Johnson:
  Computer algebra in chemistry. J. Chem. Inf. Comput. Sci. 23(4): 151-157 (1983)
• 
  G. H. Kirby, Susan Milward:
  Syntax to facilitate the word processing of chemical formulas. J. Chem. Inf. Comput. Sci. 23(2): 57-60 (1983)
• 
  Yoshihiro Kudo, Hideaki Chihara:
  Chemical substance retrieval system for searching generic representations. 1. A prototype system for the gazetted list of Existing Chemical Substances of Japan. J. Chem. Inf. Comput. Sci. 23(3): 109-117 (1983)
• 
  John C. Marshall:
  Micro computer software. 1. After FORTRAN. J. Chem. Inf. Comput. Sci. 23(3): 91-92 (1983)
• 
  Takashi Nakayama, Yuzuru Fujiwara:
  Computer representation of generic chemical structures by an extended block-cutpoint tree. J. Chem. Inf. Comput. Sci. 23(2): 80-87 (1983)
• 
  Barbara Friedman Polansky:
  International recommendations for handling copyright questions about computer-generated works: what are our concerns? J. Chem. Inf. Comput. Sci. 23(4): 168-171 (1983)
• 
  P. J. Pollick:
  Selection of patents for the Chemical Abstracts Service data base. J. Chem. Inf. Comput. Sci. 23(4): 160-165 (1983)
• 
  Ronald C. Read:
  A new system for the designation of chemical compounds. 1. Theoretical preliminaries and the coding of acyclic compounds. J. Chem. Inf. Comput. Sci. 23(3): 135-149 (1983)
• 
  Gloria W. Sage, Anthony B. LaMacchia:
  A simple algorithm for sorting chemical names. J. Chem. Inf. Comput. Sci. 23(4): 183-186 (1983)
• 
  Craig A. Shelley:
  Heuristic approach for displaying chemical structures. J. Chem. Inf. Comput. Sci. 23(2): 61-65 (1983)
• 
  Robert A. Simons:
  Information services providers: copyright issues for the eighties. J. Chem. Inf. Comput. Sci. 23(4): 165-167 (1983)
• 
  Nobuhide Tanaka, Tadayoshi Kan, Takeshi Iizuka:
  A reasonable triamantane rearrangement path searched by the selective disource propagation algorithm. J. Chem. Inf. Comput. Sci. 23(4): 177-182 (1983)

skipping 3 more matches