Volume 26,
Number 1,
February 1986
Volume 26,
Number 2,
May 1986
- David F. Zaye, W. Val Metanomski:
Scientific communication pathways: an overview and introduction to a symposium.
43-44
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- D. H. Michael Bowen:
Primary journals today and tomorrow.
45-47
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- W. S. Lyon:
Scientometrics with some emphasis on communication at scientific meetings and through the "invisible college".
47-52
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- Carl F. Aten:
Two programs to further popular literacy in technology.
52-56
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- Scott L. Nickolaisen, Stephen E. Bialkowski:
A least-squares digital filter for repetitive data acquistion.
57-59
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- E. Akaho, A. Bandai, M. Fujii:
Comparison of manual and online searches of Chemical Abstracts.
59-63
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- Fritz Ehrhardt, Horst Roschkowski:
IDC Inorganic Chemicals Data Base. 2. Utilization of Chemical Abstracts Service databases for the IDC inorganic chemistry documentation system.
63-71
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- Alexandru T. Balaban, Romul Vancea, Ioan Motoc, Stefan Holban:
Chemical graphs, 43. FORTRAN IV program for computing the numbers of general cubic graphs on p vertices.
72-76
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- John W. McLeod:
Stereo numbers, cosets, and the configuration symmetry group.
77-83
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- Kurt L. Loening:
ACS Committee on Nomenclature: annual report for 1985.
83-86
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Volume 26,
Number 3,
August 1986
- John C. Marshall:
Microcomputer software. II. Scientific and technical word processing on a personal computer: has the time come?
87-92
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- R. A. Forbes, E. C. Tews, B. S. Freiser, M. B. Wise, S. P. Perone:
Development of a novel weighting scheme for the k-nearest-neighbor algorithm.
93-98
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- W. P. Helman, G. L. Hug, Ian Carmichael, A. B. Ross:
Development and use of numeric databases for properties of metastable chemical species in solution.
99-104
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- M. Leonor Contreras, Mauricio Deliz, Antonio Galaz, Roberto Rozas, Nelson Sepulveda:
A microcomputer-based system for chemical information and molecular structure search.
105-108
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- Peter Willett, Vivienne Winterman, David Bawden:
Implementation of nonhierarchic cluster analysis methods in chemical information systems: selection of compounds for biological testing and clustering of substructure search output.
109-118
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- Valerie J. Gillet, Stephen M. Welford, Michael F. Lynch, Peter Willett, John M. Barnard, Geoffrey M. Downs, Gordon A. Manson, J. Thompson:
Computer storage and retrieval of generic chemical structures in patents. 7. Parallel simulation of a relaxation algorithm for chemical substructure search.
118-126
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- Seymour B. Elk:
Logical extension of an isomeric pseudoconversion of polycyclic aromatic hydrocarbons into acyclic polyenynes.
126-130
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- Hari Gunasingham:
Heuristic approaches to the design of a cybernetic electroanalytical instrument.
130-134
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- Milan Randic:
Molecular ID numbers: by design.
134-136
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- Milan Randic:
Compact molecular codes.
136-148
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Volume 26,
Number 4,
November 1986
- M. G. Mellon:
An "analysis" of analytical chemistry.
149-153
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- George W. A. Milne, J. A. Miller:
The NCI Drug Information System. 1. System overview.
154-159
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- George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly, M. J. Hammel:
The NCI Drug Information System. 2. DIS pre-registry.
159-168
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- George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly:
The NCI Drug Information System. 3. The DIS chemistry module.
168-179
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- George W. A. Milne, J. A. Miller, J. R. Hoover:
The NCI Drug Information System. 4. Inventory and shipping modules.
179-185
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- M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller:
The NCI Drug Information System. 5. DIS biology module.
186-193
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- M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller, M. J. Hammel:
The NCI Drug Information System. 6. System maintenance.
193-197
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- Sandor Barcza, Henry W. Mah, Mirinisa H. Myers, Siegfried S. Wahrman:
Integrated chemical-biological-spectroscopy-inventory-reactions preclinical database.
198-204
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- Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts.
205-212
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- Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 2. Classification of one-string reactions having an even-membered cyclic reaction graph.
212-223
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- Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 3. Classification of one-string reactions having an odd-membered cyclic reaction graph.
224-230
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- Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 4. Three-nodal and four-nodal subgraphs for a systematic characterization of reactions.
231-237
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- Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 5. Recombination of reaction strings in a synthesis space and its application to the description of synthetic pathways.
238-242
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- Karl Wirth:
Coding of relational descriptions of molecular structures.
242-249
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Copyright © Sun May 17 00:07:26 2009
by Michael Ley (ley@uni-trier.de)
