<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-09-19T17:01:23Z</responseDate><request verb="GetRecord" identifier="oai:dspace.mit.edu:1721.1/61299" metadataPrefix="dim">https://dspace.mit.edu/server/oai/request</request><GetRecord><record><header><identifier>oai:dspace.mit.edu:1721.1/61299</identifier><datestamp>2022-01-13T07:54:29Z</datestamp><setSpec>com_1721.1_7582</setSpec><setSpec>com_1721.1_7581</setSpec><setSpec>col_1721.1_131023</setSpec></header><metadata><dim:dim xmlns:dim="http://www.dspace.org/xmlns/dspace/dim" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:doc="http://www.lyncode.com/xoai" xsi:schemaLocation="http://www.dspace.org/xmlns/dspace/dim http://www.dspace.org/schema/dim.xsd">
   <dim:field mdschema="dc" element="contributor" qualifier="advisor" lang="en_US">Randall Davis.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="author" lang="en_US">Moscicki, Angelique (Angelique E.)</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="other" lang="en_US">Massachusetts Institute of Technology. Dept. of Electrical Engineering and Computer Science.</dim:field>
   <dim:field mdschema="dc" element="contributor" qualifier="department">Massachusetts Institute of Technology. Department of Electrical Engineering and Computer Science</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="accessioned">2011-02-23T15:01:05Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="available">2011-02-23T15:01:05Z</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="copyright" lang="en_US">2009</dim:field>
   <dim:field mdschema="dc" element="date" qualifier="issued" lang="en_US">2009</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="uri">http://hdl.handle.net/1721.1/61299</dim:field>
   <dim:field mdschema="dc" element="identifier" qualifier="oclc" lang="en_US">702651513</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Thesis (M. Eng.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, 2009.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Cataloged from PDF version of thesis.</dim:field>
   <dim:field mdschema="dc" element="description" lang="en_US">Includes bibliographical references (p. 117-118).</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="abstract" lang="en_US">Over the years, a vast amount of literature in the field of chemistry has accumulated, and searching for documents about specific molecules is a formidable task. To the extent that the literature is textual, services like Google enable relatively easy search. While search indexes like Google are very good at finding such things, its difficult to describe molecules completely using text because text can't easily indicate molecular structure, and molecular structure defines chemical properties. ChemWARD is a system that extracts the molecular structure from the printed diagrams that are ubiquitous in chemistry literature and converts them to a machine readable format in order to allow chemists to search the literature by drawing a molecular structure instead of typing a chemical formula. We describe the architecture of the system and report on its performance, demonstrating its ability to achieve an overall accuracy rate of 85.5% on printed diagrams extracted from published chemical literature.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="statementofresponsibility" lang="en_US">by Angelique Moscicki.</dim:field>
   <dim:field mdschema="dc" element="description" qualifier="degree" lang="en_US">M.Eng.</dim:field>
   <dim:field mdschema="dc" element="format" qualifier="extent" lang="en_US">118 p.</dim:field>
   <dim:field mdschema="dc" element="language" qualifier="iso" lang="en_US">eng</dim:field>
   <dim:field mdschema="dc" element="publisher" lang="en_US">Massachusetts Institute of Technology</dim:field>
   <dim:field mdschema="dc" element="rights" lang="en_US">M.I.T. theses are protected by 
copyright. They may be viewed from this source for any purpose, but 
reproduction or distribution in any format is prohibited without written 
permission. See provided URL for inquiries about permission.</dim:field>
   <dim:field mdschema="dc" element="rights" qualifier="uri" lang="en_US">http://dspace.mit.edu/handle/1721.1/7582</dim:field>
   <dim:field mdschema="dc" element="subject" lang="en_US">Electrical Engineering and Computer Science.</dim:field>
   <dim:field mdschema="dc" element="title" lang="en_US">ChemWARD : extracting chemical structure from printed diagrams</dim:field>
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	&lt;Language>eng&lt;/Language>
   	&lt;Title>ChemWARD : extracting chemical structure from printed diagrams&lt;/Title>
   	&lt;Subtitle>Extracting chemical structure from printed diagrams&lt;/Subtitle>
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   	&lt;PublicationDate>2009&lt;/PublicationDate>
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        	&lt;DisplayName>Moscicki, Angelique (Angelique E.)&lt;/DisplayName>
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            &lt;DisplayName>Massachusetts Institute of Technology&lt;/DisplayName>
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    &lt;Keyword>Electrical Engineering and Computer Science.&lt;/Keyword>
   	&lt;Abstract>Over the years, a vast amount of literature in the field of chemistry has accumulated, and searching for documents about specific molecules is a formidable task. To the extent that the literature is textual, services like Google enable relatively easy search. While search indexes like Google are very good at finding such things, its difficult to describe molecules completely using text because text can&amp;apos;t easily indicate molecular structure, and molecular structure defines chemical properties. ChemWARD is a system that extracts the molecular structure from the printed diagrams that are ubiquitous in chemistry literature and converts them to a machine readable format in order to allow chemists to search the literature by drawing a molecular structure instead of typing a chemical formula. We describe the architecture of the system and report on its performance, demonstrating its ability to achieve an overall accuracy rate of 85.5% on printed diagrams extracted from published chemical literature.&lt;/Abstract>
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