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
Copyright © Thu Dec 24 16:33:34 2009
by Michael Ley (ley@uni-trier.de)