Chemical structure recognition: a rule-based approach
作者： Noureddin M. Sadawi , Alan P. Sexton , Volker Sorge
DOI: 10.1117/12.912185
关键词: Translation (geometry) 、 Process (engineering) 、 Principal (computer security) 、 Computer science 、 Rule-based system 、 Current (mathematics) 、 Data mining 、 Graph (abstract data type) 、 Embedding
摘要: In chemical literature much information is given in the form of diagrams depicting molecules. order to access this information have be recognised and translated into a processable format. We present an approach that models the principal recognition steps for molecule strictly rule based system, providing rules identify main components - atoms bonds as well resolve possible ambiguities. The result process translation into a graph representation can used further processing. show effectiveness our by describing its embedding full system experimental evaluation demonstrates how current implementation outperforms leading open source currently available.
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