Margaret M. de Maine

Publication Activity (10 Years)

Years Active: 1987-1999
Publications (10 Years): 0

Publications

Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL) Part IIF. Additional Uses of TQL, Data Structures, Concise Definitions, Conclusions and Acknowledgments. J. Syst. Integr. 9 (1) (1999)
Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL). J. Syst. Integr. 9 (1) (1999)
Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL) PART IID. Manipulation of Information Representations. J. Syst. Integr. 9 (1) (1999)
Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL). J. Syst. Integr. 8 (4) (1998)
Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL). J. Syst. Integr. 8 (4) (1998)
Paul A. D. de Maine, Kenneth D. Bradley, Stephen M. Jodis, Margaret M. de Maine
High-Speed Tools for Global Information Management, II: Specifications and Uses of the Transparent Query Language (TQL). J. Syst. Integr. 8 (4) (1998)
Paul A. D. de Maine, Margaret M. de Maine
A Computer Tool Kit for Chemists - III. Error Detection and Corrective Action Procedure. Comput. Chem. 16 (1) (1992)
Paul A. D. de Maine, B. C. Cartee, M. S. Wojtyna, Margaret M. de Maine
Computer tool kit for chemists. 1. Design considerations for interfaces. J. Chem. Inf. Comput. Sci. 30 (2) (1990)
Paul A. D. de Maine, Margaret M. de Maine
Automatic deductive systems - I. Chemical reaction models. Comput. Chem. 11 (1) (1987)