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Starting material oriented retrosynthetic analysis in the LHASA program. 1. General description
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 1. The algorithm
Computerized extrapolation of hydrolysis rate data
Errata. Benzenoid Series Having a Constant Number of Isomers. 2. Topological Characteristics of Strictly Peri-Condensed Contstant-Isomer Benzenoid Series
Automatic assignment of chemical connectivity to organic molecules in the Cambridge Structural Database
Computer storage and retrieval of generic chemical structures in patents. 14. Fragment generation from generic structures
Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation
List operations on chemical graphs. 2. Combining basic list operations
Automatic interpretation of the texts of chemical patent abstracts. 1. Lexical analysis and categorization
Molecular substructure similarity searching: efficient retrieval in two-dimensional structure databases
The Concise Connection Table: collected definitions with extensions for stereochemistry and saccharides
Automatic interpretation of the texts of chemical patent abstracts. 2. Processing and results
Computer Software Reviews.
The numbers of structural isomers, stereoisomers, and chiral and achiral stereoisomers of fluorochloroalkanes
Starting material oriented retrosynthetic analysis in the LHASA program. 3. Heuristic estimation of synthetic proximity
An encoding system for a group contribution method
MCSS: a new algorithm for perception of maximal common substructures and its application to NMR spectral studies. 2. Applications
List operations on chemical graphs. 1. Basic list structures and operations
Computer Software Reviews. A Comparison of Microsoft Word for Windows Version 2.0 with Lotus Ami Pro for Windows Release 2.0
Computer Software Reviews. Environmental Protection Agency's Sampling and Analysis Methods Database
Enumeration and classification of benzenoid systems. 32. Normal perifusenes with two internal vertices
Computer Software Reviews. DrawPerfect and CorelDraw
Book Reviews
Neural networks as nonlinear structure-activity relationship analyzers. Useful functions of the partial derivative method in multilayer neural networks
Hyperstructure model for chemical structure handling: generation and atom-by-atom searching of hyperstructures
Computer Software Reviews. A Chemist's View of WordPerfect for Windows
A new method of nodal numbering for cyclic and acyclic structures
Computer Software Reviews. STN Personal File System
Errata. Correlations between Chemical Structure and Normal Boiling Points of Halogenated Alkanes C1-C4
Errata. Deciphering the Information Content of Chemical Formulas: Chemical and Structural Characteristics and Enumeration of Indacenes
Starting material oriented retrosynthetic analysis in the LHASA program. 2. Mapping the SM and target structures
An expert system for solvent extraction of rare earths
Exhaustive generation of organic isomers. 2. Cyclic structures: new compact molecular code
A decoding system for a group contribution method
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