Volume 28,
Number 1,
February 1988
Volume 28,
Number 2,
May 1988
- 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
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- Cheng Qian, Charles L. Wilkins:
Data access subroutine package for spectrometric data bases.
53-59
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- Milan Randic, Peter J. Hansen, Peter C. Jurs:
Search for useful graph theoretical invariants of molecular structure.
60-68
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- 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
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- 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
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- Shinsaku Fujita:
A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures.
78-82
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- 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
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- Bradley D. Christie, Morton E. Munk:
Structure generation by reduction: a new strategy for computer-assisted structure elucidation.
87-93
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- Reiner Luckenbach:
The free flow of information: an utopia? Ways to improve scientific and technological information and its international exchange.
94-99
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- John E. Gordon:
Chemical inference. 3. Formalization of the language of relational chemistry: ontology and algebra.
100-115
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- D. Turk, Jure Zupan:
ALCHEMY.
116-118
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- Jure Zupan:
GRAPH X.
118-119
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- Charles F. Hammer, Robert De Levie:
WordStar Professional 4.
119-122
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- Richard Love:
SciMate Software System. Version 2.1.
122-123
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Volume 28,
Number 3,
August 1988
- Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng:
Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry.
125-128
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- Shinsaku Fujita:
Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions.
128-137
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- 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
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- Milan Randic:
Ring ID numbers.
142-147
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- J. H. Borkent, F. Oukes, Jan H. Noordik:
Chemical reaction searching compared in REACCS, SYNLIB, and ORAC.
148-150
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- Kurt L. Loening:
ACS Committee on Nomenclature: Annual Report for 1987.
150-153
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- John E. Mills, Cynthia A. Maryanoff, Kirk L. Sorgi, Lorainne Scott, Robin Stanzione:
REACCS in the chemical development environment. 1.
153-155
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- 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
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- W. A. Schlieper, Thomas L. Isenhour, John C. Marshall:
Using analytical data to build expert systems.
159-163
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- Yecheskel Wolman:
NBS Standard Reference Database, NBS/EPA/MSDC Mass Spectral Database PC version.
164
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Volume 28,
Number 4,
November 1988
- George C. Levy:
How changes in computer technology are revolutionizing the practice of chemistry.
167-174
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- 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
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- Robert E. Stobaugh:
Chemical Abstracts Service Chemical Registry System. 11. Substance-related statistics: update and additions.
180-187
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- 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
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- 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
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- Hari Gunasingham, Mun Leong Wong:
Deterministic control in knowledge-based systems: application to the development of a cybernetic analytical instrument.
211-215
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- Thomas L. Isenhour, Peter de B. Harrington:
TORTS: an expert system for temporal optimization of robotic procedures.
215-221
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- O. Owolabi:
An efficient graph approach to matching chemical structures.
221-226
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- 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
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- Marjana Novic, Jure Zupan:
T3 scientific word processing system.
231-232
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- Gary W. Small:
NMR simulator and IR simulator.
232-234
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Copyright © Tue Nov 18 20:41:27 2008
by Michael Ley (ley@uni-trier.de)
