ChemInk: A Natural Real-Time Recognition System for Chemical Drawings

We describe a new sketch recognition framework for chemical structure drawings that combines multiple levels of visual features using a jointly trained conditional random field. This joint model of appearance at different levels of detail makes our framework less sensitive to noise and drawing varia...

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Bibliographic Details
Main Authors: Ouyang, Tom Y. (Contributor), Davis, Randall (Contributor)
Other Authors: Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science (Contributor)
Format: Article
Language:English
Published: Association for Computing Machinery (ACM), 2013-05-15T15:53:33Z.
Subjects:
Online Access:Get fulltext
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042 |a dc 
100 1 0 |a Ouyang, Tom Y.  |e author 
100 1 0 |a Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science  |e contributor 
100 1 0 |a Ouyang, Tom Y.  |e contributor 
100 1 0 |a Davis, Randall  |e contributor 
700 1 0 |a Davis, Randall  |e author 
245 0 0 |a ChemInk: A Natural Real-Time Recognition System for Chemical Drawings 
260 |b Association for Computing Machinery (ACM),   |c 2013-05-15T15:53:33Z. 
856 |z Get fulltext  |u http://hdl.handle.net/1721.1/78898 
520 |a We describe a new sketch recognition framework for chemical structure drawings that combines multiple levels of visual features using a jointly trained conditional random field. This joint model of appearance at different levels of detail makes our framework less sensitive to noise and drawing variations, improving accuracy and robustness. In addition, we present a novel learning-based approach to corner detection that achieves nearly perfect accuracy in our domain. The result is a recognizer that is better able to handle the wide range of drawing styles found in messy freehand sketches. Our system handles both graphics and text, producing a complete molecular structure as output. It works in real time, providing visual feedback about the recognition progress. On a dataset of chemical drawings our system achieved an accuracy rate of 97.4%, an improvement over the best reported results in literature. A preliminary user study also showed that participants were on average over twice as fast using our sketch-based system compared to ChemDraw, a popular CAD-based tool for authoring chemical diagrams. This was the case even though most of the users had years of experience using ChemDraw and little or no experience using Tablet PCs. 
520 |a National Science Foundation (U.S.) (Grant 0729422) 
520 |a United States. Dept. of Homeland Security (Graduate Research Fellowship) 
520 |a Pfizer Inc. 
546 |a en_US 
655 7 |a Article 
773 |t Proceedings of the 16th International Conference on Intelligent User Interfaces