Journal of Chemical Information and Computer Sciences, Volume 25

Volume 25, Number 1, February 1985

• Richard E. Bloss:
  Born-again FORTRAN: FORTRAN 77. 5-8
  
• Gerard O. Platau, Wladyslaw V. Metanomski:
  Productivity and its measurement at Chemical Abstracts Service. 8-11
  
• Seymour B. Elk:
  Effect of taxonomy class and spanning set on identifying and counting rings in a compound. 11-16
  
• Seymour B. Elk:
  Topologically different models to be used as the basis for ring compound taxonomy. 17-22
  
• Marko Razinger, J. R. Chretien, J. E. Dubois:
  Structural selectivity of topological indexes in alkane series. 23-27
  
• Michael F. Delaney, John R. Hallowell, F. Vincent Warren:
  Optimization of a similarity metric for library searching of highly compressed vapor-phase infrared spectra. 27-30
  
• David Bawden, Alison M. Brock:
  Chemical toxicology searching: a comparative study of online data-bases. 31-35
  
• David Bawden, Jeremy D. Fisher:
  A note of measures on screening effectiveness in chemical substructure searching. 36-38
  
• Alan H. Lipkus, Morton E. Munk:
  Combinatorial problems in computer-assisted structural interpretation of carbon-13 NMR spectra. 38-45
  
• Terry R. Stouch, Peter C. Jurs:
  Monte Carlo studies of the classifications made by nonparametric linear discriminant functions. 45-50
  
• Richard L. M. Synge:
  Substructure searching of heterocycles by computer generation of potential aliphatic precursor. 50-55
  
• Sandor Barcza, Lawrence A. Kelly, Siegfried S. Wahrman, Richard E. Kirschenbaum:
  Structured biological data in the molecular access system. 55-59
  

Volume 25, Number 2, May 1985

• Russell J. Rowlett Jr.:
  Perspectives on editorial operations of Chemical Abstracts Service. 61-64
  
• Raymond E. Carhart, Dennis H. Smith, R. Venkataraghavan:
  Atom pairs as molecular features in structure-activity studies: definition and applications. 64-73
  
• Dennis R. Drewes:
  Computer code for producing Eh-pH plots of equilibrium chemical systems. 73-77
  
• Peter Willett:
  Clustering tendency in chemical classifications. 78-80
  
• David E. Booth, Thomas L. Isenhour:
  A method for early discovery of poisoning in catalytic chemical processes. 81-84
  
• Wendy L. Byer:
  Method for estimating the human and environmental exposure potential of chemicals having designated uses. 84-90
  
• George W. Adamson, John M. Bird, Graham Palmer, Wendy A. Warr:
  Use of MACCS within ICI. 90-92
  
• Terry R. Stouch, Peter C. Jurs:
  Monte Carlo studies of the classifications made by nonparametric linear discriminant functions. 2. Effects of nonideal data. 92-98
  
• W. D. Loub, N. R. Farnsworth, D. D. Soejarto, M. L. Quinn:
  NAPRALERT: computer handling of natural product research data. 99-103
  
• Hermann Kalchhauser, Wolfgang Robien:
  CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra. 103-108
  
• J. D. Rayner:
  A concise connection table based on systematic nomenclatural terms. 108-111
  
• M. Herz, H. K. Kaindl, A. A. Salib, R. Warszawski:
  Comparative efficiency of searching abstract text in the Chemical Abstracts Service database. 111-114
  
• Peter Willett:
  An algorithm for chemical superstructure searching. 114-116
  
• Ronald C. Read:
  A new system for the designation of chemical compounds. 2. Coding of cyclic compounds. 116-128
  
• James Kao, Victor Day, Loraine Watt:
  Experience in developing an in-house molecular information and modeling system. 129-135
  

Volume 25, Number 3, August 1985

• Herman Skolnik:
  The Journal for Chemical Information and Computer scientists: a 25-year perspective. 137-140
  
• James E. Rush:
  Computer hardware and software in chemical information processing. 140-149
  
• Joseph H. Kuney:
  Publishing of primary information. 149-153
  
• Barbara Friedman Polansky, Ben H. Weil:
  Copyright: past, present, and future. 153-159
  
• Russell J. Rowlett:
  Abstracts and other information filters. 159-163
  
• Charles L. Bernier:
  Development of indexing and indexes. 164-170
  
• Eugene Garfield:
  History of citation indexes for chemistry: a brief review. 170-174
  
• Robert Fugmann:
  Peculiarities of chemical information from a theoretical viewpoint. 174-180
  
• Noel Lozach:
  Principles for the continuing development of organic nomenclature. 180-185
  
• Dale B. Baker:
  Chemical Abstracts Service's secondary chemical information services. 186-191
  
• Peter F. Rusch:
  Chemical information from DIALOG information services. 192-197
  
• Carlos M. Bowman, Paula B. Moses:
  Evolution of industrial chemical information systems. 197-202
  
• Robert E. Buntrock, Aldona K. Valicenti:
  End users and chemical information. 203-207
  
• Shizuo Fujiwara:
  Information chemistry in Japan. 207-211
  
• Henry M. Kissman, Philip Wexler:
  Toxicology information systems: a historical perspective. 212-217
  
• Horace D. Brown:
  A drug is born: its formation facets in pharmaceutical research and development. 218-224
  
• Stephen R. Heller:
  The chemical information system and spectral databases. 224-231
  
• John R. Rumble Jr., David R. Lide:
  Chemical and spectral databases: a look into the future. 231-235
  
• Stephen R. Lowry, D. A. Huppler, Christopher R. Anderson:
  Data base development and search algorithms for automated infrared spectral identification. 235-241
  
• Martin Ruprecht, Jean T. Clerc:
  Performance analysis of a simple infrared library search system. 241-244
  
• Fred W. McLafferty, Douglas B. Stauffer:
  Retrieval and interpretative computer programs for mass spectrometry. 245-252
  
• Shin-ichi Sasaki, Yoshihiro Kudo:
  Structure elucidation system using structural information from multisources: CHEMICS. 252-257
  
• William J. Wiswesser:
  Historic development of chemical notations. 258-263
  
• Michael F. Lynch, John M. Barnard, Stephen M. Welford:
  Generic structure storage and retrieval. 264-270
  
• Robert E. Stobaugh:
  Chemical substructure searching. 271-275
  
• Peixin He, Larry R. Faulkner:
  Digital computers in electrochemistry. 275-282
  
• Raymond E. Dessy:
  Microelectronics in analytical chemistry. 282-288
  
• Joseph G. Liscouski:
  Laboratory Automation. 288-292
  
• Thomas L. Isenhour:
  Robotics In The Laboratory. 292-295
  
• Peter C. Jurs, Terry R. Stouch, Maria Czerwinski, Javier N. Narvaez:
  Computer-assisted studies of molecular structure biological activity relationships. 296-308
  
• Desire L. Massart, Philip K. Hopke:
  Chemometrics and distributed software. 308-313
  
• Arleen N. Somerville:
  Chemical information instruction of the undergraduate: a review and analysis. 314-323
  
• Charles H. Davis:
  Teaching of chemical information science to graduates. 323-326
  
• Jacques-Emile Dubois, Yves Sobel:
  DARC system for documentation and artificial intelligence in chemistry. 326-333
  
• Alexandru T. Balaban:
  Applications of graph theory in chemistry. 334-343
  
• Zdzislaw S. Hippe:
  Problem-solving methods in computer-aided organic structure determination. 344-350
  
• George C. Levy, John H. Begemann:
  Computer systems for laboratory networks and high-performance NMR. 350-357
  

Volume 25, Number 4, November 1985

• J. A. Page-Castell, Charlotte Hollister:
  The Chemical Substance Information network: User Service Office Evaluation and Feedback. 359-364
  
• Montagu Hyams:
  Chemical patents information: the challenge of change. 365-371
  
• Stuart M. Kaback:
  Polymer patent information systems could be even better! 371-379
  
• Edlyn S. Simmons:
  Paradox of patentability searching. 379-386
  
• Diana Hunter LaFemina, Peter C. Jurs:
  A numerical index for characterizing data set separation. 386-388
  
• Jakob Hermann Winter:
  Planning of synthetic pathways on the basis of synthesis strategies. 389-391
  
• D. F. Zaye, Wladyslaw Val Metanomski, A. J. Beach:
  A history of general subject indexing at Chemical Abstracts Service. 392-399
  
• James Kao, Charles Eyermann, Loraine Watt, Robert Maher, Diane Leister:
  A versatile, efficient, and interactive program to build molecular structures for theoretical calculations and chemical information system. 400-410
  
• Allen C. Isenberg, Joann T. LeMasters, Abe F. Maxwell, Gerald G. Vander Stouw:
  Procedures for sorting chemical names for Chemical Abstracts' indexes. 410-412
  
• Klaus Szymanski, Wolfgang R. Mueller, Jan V. Knop, Nenad Trinajstic:
  On Randic's molecular identification numbers. 413-415
  
• Robert E. Buntrock, Aldona K. Valicenti:
  End-user searching: the Amoco experience. 415-419
  
• Martha B. Reiter:
  Can you teach me to do my own searching? or tailoring online training to the needs of the end-user. 419-422
  
• Reinhard Doenges, Bengt Thomas Groebel, Herbert Nickelsen, Juergen Sander:
  TOSCA: a topological synthesis design by computer application. 425-430
  

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