Abstract
An expert system for identification of parts of chemical molecules from IR and UV spectra is described. To develop the system, the intelligent knowledge engineering program environment SCANKEE1 (elaborated at the Department of Computer Chemistry) was applied. The expert systems for identification of a chemical compound described in the literature use hand-crafted knowledge bases. To eliminate the time-consuming writing of the rules, a module for the automatic creation of rule knowledge bases was developed. The knowledge derives from the collection of molecular spectra of organic compounds and their structural formulae. The algorithm for the automatic generation of the production rules (in the rule knowledge base) is realized in two steps: (i) the creation of the correlation tables and (ii) the generation of the production rules base.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
