default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDJournal of Chemical Information and Computer Sciences, Volume 22
Volume 22, Number 1, February 1982
- F. R. Lipsett, A. B. Haycock:
Preparation of personal bibliographies using a large computing facility. 1-4 - Robert K. Poyer:
Chemical Abstracts coverage of the preclinical sciences journal literature. 5-8 - W. J. Howe, Thomas R. Hagadone:
Molecular substructure searching: computer graphics and query entry methodology. 8-15 - Jerry Ray Dias:
A periodic table for polycyclic aromatic hydrocarbons. Isomer enumeration of fused polycyclic aromatic hydrocarbons. Part I. 15-22 - Anne W. Ryan, Robert E. Stobaugh:
Chemical Abstracts Service chemical registry system. 9. Input structure conventions. 22-28 - Jacques C. Wenger, Dennis H. Smith:
Deriving three-dimensional representations of molecular structure from connection tables augmented with configuration designations using distance geometry. 29-34 - Si Yu Zhu, Jin Pei Zhang:
Exhaustive generation of structural isomers for a given empirical formula-a new algorithm. 34-38 - Philip H. Howard, Gloria W. Sage, Anthony B. LaMacchia, Andrew Colb:
The development of an Environmental Fate Data Base. 38-44 - Les Kitchen, E. V. Krishnamurthy:
Fast, parallel, relaxation screening for chemical patent data-base search. 44-48 - Christopher W. Crandell, Neil A. B. Gray, Dennis H. Smith:
Structure evaluation using predicted carbon-13 spectra. 48-57
Volume 22, Number 2, May 1982
- Barbara A. Friedman:
Copyright from a permissions person's point of view. 70-72 - James L. Wood:
The Chemical Abstracts Service Document Delivery Service. 81-83 - Jeanne G. Howard, D. Van der Helm:
The CONTU guidelines and the transfer of scientific information: fair use or unfair use? 85-87 - Murray D. Rosenberg:
Introduction to the symposium on the uses and applications of the Wiswesser line notation today. 87-88 - William J. Wiswesser:
How the WLN began in 1949 and how it might be in 1999. 88-93 - Murray D. Rosenberg, Marian Z. DeBardeleben, John F. DeBardeleben:
Chemical supply catalog indexing: now and the future. An ideal place for use of the Wiswesser line notation. 93-98 - Wendy A. Warr:
Diverse uses and future prospects for Wiswesser line-formula notation. 98-101 - Diane R. Eakin:
Graphics challenge WLN. Can WLN hold fast? 101-103 - V. B. Bond, Carlos M. Bowman, Linda C. Davison, Patricia F. Roush, L. F. Young:
Applications of the Wiswesser line notation at the Dow Chemical Company. 103-105 - Lois E. Fritts, Margaret Mary Schwind:
Using the Wiswesser line notation (WLN) for online, interactive searching of chemical structures. 106-109 - Trisha M. Johns, Michael Clare:
Wiswesser line notation as a structural summary medium. 109-113
Volume 22, Number 3, August 1982
- Robert Fugmann:
Introduction to the Symposium on the Employment of Grammar in Indexing Languages. 117-118 - Robert Fugmann:
Role of theory in chemical information systems. 118-125 - William H. Brock, K. A. Jensen, Christian Klixbuell Jorgensen, George B. Kauffman:
Searching the literature to learn how the term ligand became a part of the chemical language. 125-129 - Frank H. Allen, Olga Kennard, David G. Watson, Kathleen M. Crennell:
Cambridge Crystallographic Data Centre. 6. Preparation and computer typesetting of the molecular structures and dimensions bibliographic volumes. 129-139 - Jerry Ray Dias:
Periodic table for polycyclic aromatic hydrocarbons. 2. Polycyclic aromatic hydrocarbons containing tetragonal, pentagonal, heptagonal, and octagonal rings. 139-152 - E. V. Krishnamurthy:
WISENOM. A formal organic chemical nomenclature system. 152-160 - John M. Barnard, Michael F. Lynch, Stephen M. Welford:
Computer storage and retrieval of generic structures in chemical patents. 4. An extended connection table representation for generic structures. 160-164 - A. Matsuzaki, Y. Nakamura, T. Itoh, A. Hasebe:
Microcomputer-based pulse code modulation data-processing system for rocket and balloon observations. 165-171 - Kathryn M. Soukup, Silas E. Hammond:
Author name processing at Chemical Abstracts Service: name matching by using nonunique bibliographic identifiers. 172-176
Volume 22, Number 4, November 1982
- W. Graf, H. K. Kaindl, H. Kniess, R. Warszawski:
The third BASIC fragment search dictionary. 177-181 - Thomas R. Hagadone, W. J. Howe:
Molecular substructure searching: minicomputer-based query execution. 182-186 - Wendy L. Byer:
Assessing the feasibility of obtaining product ingredient data from publicly available sources. 190-195 - Beri J. Cohen:
User-oriented approach to a computerized organic reaction catalog. 195-200 - Masahiro Uchino:
Algorithms for unique and unambiguous coding and symmetry perception of molecular structure diagrams. 5. Unique coding by the method of orbit graphs. 201-206 - V. V. Avidon, I. A. Pomerantsev, V. E. Golender, A. B. Rozenblit:
Structure-activity relationship oriented languages for chemical structure representation. 207-214 - Helmut Beierbeck:
Simple stereochemical structure code for organic chemistry. 215-222
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
last updated on 2026-08-11 23:00 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated, funded, and maintained by:
Schloss Dagstuhl - Leibniz Center for Informatics is a member of the Leibniz Association and is funded by the federal government of Germany and the states of Germany, especially Saarland and Rhineland‑Palatinate.
