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ORCIDJournal of Chemical Information and Computer Sciences, Volume 26
Volume 26, Number 1, February 1986
- Otto R. Gottlieb, M. Auxiliadora, C. Kaplan:
RNS (replacement-nodal-subtractive) nomenclature and codes of chemical compounds. 1-3 - Terry R. Stouch, Peter C. Jurs:
A simple method for the representation, quantification, and comparison of the volumes and shapes of chemical compounds. 4-12 - Gerd Tittlbach:
Electronic publishing and document delivery of German patent information. 13-17 - Alan F. Finch:
The Chemical Reactions Documentation Service: ten years on. 17-22 - David E. Booth:
A method for the early identification of loss from a nuclear material inventory. 23-28 - Robin Taylor, Olga Kennard:
Cambridge Crystallographic Data Centre. 7. Estimating average molecular dimensions from the Cambridge Structural Database. 28-32 - S. Mark Meyers, Susan M. Schiller:
TERRE-TOX: a data base for effects of anthropogenic substances on terrestrial animals. 33-36 - Peter Willett, Vivienne Winterman, David Bawden:
Implementation of nearest-neighbor searching in an online chemical structure search system. 36-41
Volume 26, Number 2, May 1986
- David F. Zaye, W. Val Metanomski:
Scientific communication pathways: an overview and introduction to a symposium. 43-44 - D. H. Michael Bowen:
Primary journals today and tomorrow. 45-47 - W. S. Lyon:
Scientometrics with some emphasis on communication at scientific meetings and through the "invisible college". 47-52 - Carl F. Aten:
Two programs to further popular literacy in technology. 52-56 - Scott L. Nickolaisen, Stephen E. Bialkowski
:
A least-squares digital filter for repetitive data acquistion. 57-59 - E. Akaho, A. Bandai, M. Fujii:
Comparison of manual and online searches of Chemical Abstracts. 59-63 - 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 - 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 - John W. McLeod:
Stereo numbers, cosets, and the configuration symmetry group. 77-83 - Kurt L. Loening:
ACS Committee on Nomenclature: annual report for 1985. 83-86
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 - 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 - W. Phillip Helman, Gordon L. Hug, Ian Carmichael, Alberta B. Ross:
Development and use of numeric databases for properties of metastable chemical species in solution. 99-104 - M. Leonor Contreras, Mauricio Deliz, Antonio Galaz, Roberto Rozas, Nelson Sepulveda:
A microcomputer-based system for chemical information and molecular structure search. 105-108 - 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 - 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 - Seymour B. Elk:
Logical extension of an isomeric pseudoconversion of polycyclic aromatic hydrocarbons into acyclic polyenynes. 126-130 - Hari Gunasingham:
Heuristic approaches to the design of a cybernetic electroanalytical instrument. 130-134 - Milan Randic:
Molecular ID numbers: by design. 134-136 - Milan Randic:
Compact molecular codes. 136-148
Volume 26, Number 4, November 1986
- M. G. Mellon:
An "analysis" of analytical chemistry. 149-153 - George W. A. Milne, J. A. Miller:
The NCI Drug Information System. 1. System overview. 154-159 - 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 - George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly:
The NCI Drug Information System. 3. The DIS chemistry module. 168-179 - George W. A. Milne, J. A. Miller, J. R. Hoover:
The NCI Drug Information System. 4. Inventory and shipping modules. 179-185 - M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller:
The NCI Drug Information System. 5. DIS biology module. 186-193 - 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 - Sandor Barcza, Henry W. Mah, Mirinisa H. Myers, Siegfried S. Wahrman:
Integrated chemical-biological-spectroscopy-inventory-reactions preclinical database. 198-204 - Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts. 205-212 - 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 - 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 - 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 - 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 - Karl Wirth:
Coding of relational descriptions of molecular structures. 242-249
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