Computer storage and retrieval of generic chemical structures in patents. 6. An interpreter program for the generic structure description language GENSAL

Description d'un programme informatique permettant l'analyse syntaxique et semantique des structures generiques codifiees selon le langage GENSAL

[1]  Thomas R. Hagadone,et al.  Molecular substructure searching: computer graphics and query entry methodology , 1982, J. Chem. Inf. Comput. Sci..

[2]  Michael F. Lynch,et al.  Computer storage and retrieval of generic chemical structures in patents, 2. GENSAL, a formal language for the description of generic chemical structures , 1981, J. Chem. Inf. Comput. Sci..

[3]  G. G. Vander Stouw,et al.  Automated Conversion of Chemical Substance Names to Atom-Bond Connection Tables , 1974 .

[4]  Niklaus Wirth,et al.  An assessment of the programming language pascal , 1975, IEEE Transactions on Software Engineering.

[5]  G. M. Dyson A cluster of algorithms relating the nomenclature of organic compounds to their structure matrices and ciphers , 1964, Inf. Storage Retr..

[6]  Michael F. Lynch,et al.  Computer storage and retrieval of generic chemical structures in patents, 3. Chemical grammars and their role in the manipulation of chemical structures , 1981, J. Chem. Inf. Comput. Sci..

[7]  Michael F. Lynch,et al.  Computer storage and retrieval of generic chemical structures in patents, 1. Introduction and general strategy , 1981, J. Chem. Inf. Comput. Sci..

[8]  George W. A. Milne,et al.  An Interactive Substructure Search System , 1977, J. Chem. Inf. Comput. Sci..

[9]  Richard Bornat,et al.  Top-down Syntax Analysis , 1979 .

[10]  Yuzuru Fujiwara,et al.  Computer representation of generic chemical structures by an extended block-cutpoint tree , 1983, J. Chem. Inf. Comput. Sci..

[11]  Eugene Garfield,et al.  An Algorithm for Translating Chemical Names to Molecular Formulas. , 1962 .

[12]  Michael F. Lynch,et al.  Computer storage and retrieval of generic structures in chemical patents. 4. An extended connection table representation for generic structures , 1982, J. Chem. Inf. Comput. Sci..

[13]  Gerald G. Vander Stouw Computer Programs for Editing and Validation of Chemical Names , 1975, J. Chem. Inf. Comput. Sci..

[14]  John Figueras Chemical symbol string parser , 1983, J. Chem. Inf. Comput. Sci..