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Effective Rule Induction from Molecular Structures Represented by Labeled Graphs Susanne Hoche1? , Tam´as Horv´ath2,1?? , and Stefan Wrobel1,2 1 2
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Document Date: 2003-07-24 03:17:56

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File Size: 130,55 KB

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Berlin / Cambridge / Toronto / Reading / /

Company

SIAM Journal / IEEE Computer Society Press / MIT Press / amP / /

Country

Canada / /

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Facility

Building Blocks In / Germany University of Bonn / /

IndustryTerm

random local search algorithm / real-world applications / important tools / chemical graphs / greedy search / learning systems / greedy algorithm / local search / labeled chemical graphs / chemical compounds / chemical / search biases / search space / chemical structures / learning algorithms / /

Organization

Institute for Autonomous / MIT / Germany University of Bonn / Univ. of Toronto / /

Person

Labeled Graphs / Labeled Graphs Susanne / /

Position

Singer / Rt / plausible model for our purpose / head / arity mP / /

ProgrammingLanguage

R / C / /

ProvinceOrState

Massachusetts / /

PublishedMedium

SIAM Journal on Computing / Journal of the ACM / Machine Learning / /

Technology

proposed algorithm / boosting algorithms / random local search algorithm / relational database / greedy algorithm / learning algorithms / computational chemistry / boosted algorithm / Machine Learning / J. Graph Algorithms / /

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