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| Barker, Frances H. | 1 |
| Deforeit, Huguette | 1 |
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| Rowlett, Russell J. | 1 |
| Sasamoto, Mitsuo | 1 |
| Schuyler, Sonja, Comp. | 1 |
| Tate, Fred A. | 1 |
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Peer reviewedAnd Others; Eckermann, E. H. – Journal of Chemical Documentation, 1972
Almost three million records covering approximately 175,000 chemical compounds and involving multiple disciplines have been recorded in the Army Antimalarial Drug Program. Maximum compartmentalization of files together with a complete method of interfacing files and a unique number system has made it possible to manage this system. (2 references)…
Descriptors: Chemistry, Data Processing, Databases, Information Processing
Peer reviewedSasamoto, Mitsuo; And Others – Journal of Chemical Documentation, 1973
Two systems, WLN and Ringcode, for retrieving structural information were analyzed qualitatively and evaluated for a series of chemical compounds. The studies ranged from specific to generic questions and also involved retrieval by fragments. Neither system was completely satisfactory for all types of searches. (6 references) (Author)
Descriptors: Chemical Nomenclature, Chemistry, Classification, Codification
Peer reviewedRowlett, Russell J.; Tate, Fred A. – Journal of Chemical Documentation, 1972
Among other improvements in chemical nomenclature used in the Chemical Registry System, Chemical Abstracts Service intends to standardize the fundamental principles for naming cyclic structures so that procedures for the derivation of ring names can become more amenable to computer generation and translation. (Author/NH)
Descriptors: Chemical Nomenclature, Chemistry, Computer Programs, Data Processing
Peer reviewedHeller, S. R.; And Others – Science, 1977
Describes the data bases and programs of numerous on-line retrieval systems for chemical information, including mass spectra, NMR, x-ray, and substructure data. (MLH)
Descriptors: Chemistry, Computers, Data, Data Processing
Peer reviewedDeforeit, Huguette; And Others – Journal of Chemical Documentation, 1972
A computer system, named CORA, has been devised for coding chemical structures by fragmentation elements. It has been used to encode Markush formulas in patents according to the Ring codes used in the Ringdoc and Pestdoc services and results in an easy, speedy, reliable and inexpensive method. (4 references) (Author)
Descriptors: Chemistry, Computer Oriented Programs, Data Processing, Information Processing
Peer reviewedMurray, Chris – Chemical and Engineering News, 1975
Descriptors: Chemistry, Computer Programs, Data Processing, Information Processing
Peer reviewedBarker, Frances H.; And Others – Journal of the American Society for Information Science, 1972
Descriptors: Chemistry, Computers, Data Processing, Evaluation
International Council of Scientific Unions, Paris (France). – 1966
The first section of this precis summarizes the general nature of the present chemical information systems of the world. The discussion is presented in four parts: (1) the primary literature, (2) secondary sources and services, (3) libraries and information centers and (4) other elements categorized as informal communications. The second section…
Descriptors: Chemistry, Computer Programs, Data Processing, Information Centers
Schuyler, Sonja, Comp. – 1969
The purpose of this Guide is to help those receiving data and data products from the National Oceanographic Data Center (NODC) to make better use of the material obtained. In addition, it should help data requesters to intelligently formulate inquiries based on a knowledge of the capabilities (and limitations) of the data base. Chapter I of the…
Descriptors: Biology, Chemistry, Data Processing, Databases


