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ORCIDJournal of Chemical Information and Computer Sciences, Volume 21
Volume 21, Number 1, February 1981
- Amy Rispin:
Introduction to symposium on the development and use of reliable data bases for quantitative structure-activity relationships. 1-2 - John F. Tinker:
Relating mutagenicity to chemical structure. 3-7 - William J. Dunn, Svante Wold:
An assessment of the carcinogenicity of N-nitroso compounds by the SIMCA method of pattern recognition. 8-13 - B. R. Weir, W. S. Simmons, A. M. Fan, D. L. Livingston, N. S. Tesche, A. H. Walton:
Development of a format for abstracting dose-response information from published studies for use in quantitative structure-activity relationships (QSARs). 14-18 - David Lefkovitz, Amy Rispin, Carol Kulp, Helen Hill:
EPA health and environmental effects data analysis system. 18-28 - C. R. Walker, C. M. Menzie, W. A. Bowles:
Evaluation of an information retrieval system for assessment of toxicological effects of chemicals on fish, wildlife, and ecosystem components. 29-35 - Michael D. Waters, Angela Auletta:
The GENE-TOX Program: genetic activity evaluation. 35-38 - Barbara Stefaniak:
Need for primary periodicals as determined by SDI. 39-42 - John R. Rodgers, Alan D. Mighell:
Registration-identification of crystalline materials based on lattice and empirical formula. 42-47 - Gilles Klopman, M. McGonigal:
Computer simulation of physical-chemical properties of organic molecules. 1. Molecular system identification. 48-52 - Milan Randic, Gregory M. Brissey, Charles L. Wilkins
:
Computer perception of topological symmetry via canonical numbering of atoms. 52-59
Volume 21, Number 2, May 1981
- R. Schoenfeld:
Dollars-and-cents value of efficient presentation. A plea for the retention of the well-produced primary journal. 61-66 - Shizuo Fujiwara, Masanori Yokoyama, Shuichi Ueda:
Analysis of keywords in chemistry. 66-70 - Jerry B. Ayers:
Journals and conference proceedings of chemical history, education, and documentation. 71-72 - David F. Zaye:
Data-tagging experiment for energy-related documents at Chemical Abstracts Service. 73-78 - Ronald A. Rader, Shashi P. Sood:
Chemical Information Resources Directory: an integrating component of the Chemical Substances Information Network. 78-81 - Reiner Luckenbach:
The Beilstein Handbook of Organic Chemistry: the first hundred years. 82-83 - David Bawden, J. Trevor Catlow, Trevor K. Devon, Judith M. Dalton, Michael F. Lynch, Peter Willett:
Evaluation and implementation of topological codes for online compound search and registration. 83-86 - Y. Osamura, Shinichi Yamabe, F. Hirota, Haruo Hosoya, Sayaka Iwata, H. Kashiwagi, Keiji Morokuma, M. Togasi, Shigeru Obara:
Quantum chemistry literature data base. 86-90 - Jan V. Knop, Wolfgang R. Mueller, Z. Jericevic, Nenad Trinajstic:
Computer enumeration and generation of trees and rooted trees. 91-99 - Kurt L. Loening:
ACS Committee on Nomenclature: Annual Report for 1980. 99-101 - Barbara L. Roos-Kozel, William L. Jorgensen:
Computer-assisted mechanistic evaluation of organic reactions. 2. Perception of rings, aromaticity, and tautomers. 101-111 - J. Becker, D. Jung, W. Kalbfleisch, G. Ohnacker:
CBF-computer handling of chemical and biological facts. 2. 111-117
Volume 21, Number 3, August 1981
- Ben H. Weil:
Technical-communication fundamentals in an era of technological change. 119-124 - Charles Oppenheim, Joan Van den Ende:
Patent coverage by abstracting services. 4. Coverage of microbiological patents. 124-127 - Louis Hodes:
Computer-aided selection of compounds for antitumor screening: validation of a statistical-heuristic method. 128-132 - Louis Hodes:
Selection of molecular fragment features for structure-activity studies in antitumor screening. 132-136 - James J. McGregor, Peter Willett:
Use of a maximum common subgraph algorithm in the automatic identification of ostensible bond changes occurring in chemical reactions. 137-140 - John M. Barnard, Peter Willett:
Method for generating a chemical reaction index for storage and retrieval of information. Comments. 140-141 - Takashi Nakayama, Yuzuru Fujiwara:
Learning system for automatic structural analysis of mass spectra. 142-146 - John A. Silk:
Realistic vs. systematic nomenclature. 146-148 - Michael F. Lynch, John M. Barnard, Stephen M. Welford:
Computer storage and retrieval of generic chemical structures in patents, 1. Introduction and general strategy. 148-150 - John M. Barnard, Michael F. Lynch, Stephen M. Welford:
Computer storage and retrieval of generic chemical structures in patents, 2. GENSAL, a formal language for the description of generic chemical structures. 151-161 - Stephen M. Welford, Michael F. Lynch, John M. Barnard:
Computer storage and retrieval of generic chemical structures in patents, 3. Chemical grammars and their role in the manipulation of chemical structures. 161-168 - James G. Nourse:
Specification and unconstrained enumeration of conformations of chemical structures for computer-assisted structure elucidation. 168-172
Volume 21, Number 4, November 1981
- A. T. Kanakkanatt, T. S. Sterrett:
Chemical Abstracts as a source for newly published books in chemistry and chemical engineering. 175-180 - J. Haeuser, M. Herz:
Searches for polymers in the BASIC files derived from the Chemical Abstracts Service Chemical Registry System. 180-182 - Joseph Mockus, Allen C. Isenberg, Gerald G. Vander Stouw:
Algorithmic generation of Chemical Abstracts Index Names, 1. General design. 183-195 - V. E. Golender, V. V. Drboglav, A. B. Rosenblit:
Graph potentials method and its application for chemical information processing. 196-204 - George W. Adamson, David Bawden:
Comparison of hierarchical cluster analysis techniques for automatic classification of chemical structures. 204-209 - Scott F. Smith, William L. Jorgensen, Philip L. Fuchs:
PULSAR: a personalized microcomputer-based system for keyword search and retrieval of literature information. 209-213 - W. Conard Fernelius:
Present status of inorganic chemical nomenclature. 213-218 - Takashi Nakayama, Yuzuru Fujiwara:
Structure generation on the basis of BCT representation of chemical structures. 218-223 - Danail Bonchev, Alexandru T. Balaban:
Topological centric coding and nomenclature of polycyclic hydrocarbons. 1. Condensed benzenoid systems (polyhexes, fusenes). 223-229
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