{"title":"A Unified Framework for Recognizing Handwritten Chemical Expressions","authors":"Ming Chang, Shi Han, Dongmei Zhang","doi":"10.1109/ICDAR.2009.64","DOIUrl":null,"url":null,"abstract":"Chemical expressions have more variant structures in 2-D space than that in math equations. In this paper we propose a unified framework for recognizing handwritten chemical expressions including both inorganic and organic expressions. A set of novel statistical algorithms is presented in two key components of this framework: symbol grouping and structure analysis. Non-symbol modeling and inter-group modeling are proposed to achieve better grouping result, and bond modeling is proposed to group the special bond symbols in the unified framework. A graph-based representation (CESG) is defined for representing generic chemical expressions, and the structure analysis problem is formulated as a search problem for CESG over a weighted direction graph. Experiments on a database of more than 35,000 expressions were conducted and results are presented.","PeriodicalId":433762,"journal":{"name":"2009 10th International Conference on Document Analysis and Recognition","volume":"37 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2009-07-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"10","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"2009 10th International Conference on Document Analysis and Recognition","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1109/ICDAR.2009.64","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 10
Abstract
Chemical expressions have more variant structures in 2-D space than that in math equations. In this paper we propose a unified framework for recognizing handwritten chemical expressions including both inorganic and organic expressions. A set of novel statistical algorithms is presented in two key components of this framework: symbol grouping and structure analysis. Non-symbol modeling and inter-group modeling are proposed to achieve better grouping result, and bond modeling is proposed to group the special bond symbols in the unified framework. A graph-based representation (CESG) is defined for representing generic chemical expressions, and the structure analysis problem is formulated as a search problem for CESG over a weighted direction graph. Experiments on a database of more than 35,000 expressions were conducted and results are presented.