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Taking Chemistry to the Task - Personalized Queries for Chemical Digital Libraries

机译:将化学与化学到任务 - 化学数字图书馆的个性化查询

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Nowadays, the information access is conducted almost exclusively using the Web. Simple keyword based Web search engines, e.g. Google or Yahoo!, offer suitable retrieval and ranking features. In contrast, for highly specialized domains, represented by digital libraries, these features are insufficient. Considering the domain of chemistry, where searching for relevant literature is essentially centered on chemical entities. Beside commercial information providers such as Chemical Abstract Service (CAS) numerous groups are working on building free chemical search engines to overcome the expensive access to chemical literature. However, due to the nature of chemical queries these are often overspecialized. Often we need meaningful similarity measures for chemical entities for query relaxation. In chemistry, the similarity measures are vast; more than 40 similarity measures are available and focus on different aspects of chemical entities. This vast number of similarity measures is obvious, because the desired search results highly depend on the working field of the chemist. In this paper we present a personalized retrieval system for chemical documents taking into account the background knowledge of the individual chemist. This is done by a query relaxation for chemical entities using similar substances. We evaluate our approach extensively by analyzing the correlation of commonly used chemical similarity measures and fingerprint representations. All uncorrelated measures are finally used by our feedback engine to learn preferred similarity measures for each user. We also conducted a user study with domain experts showing that our system can assign a unique similarity measure for 75% of the users after only 10 feedback cycles.
机译:如今,信息访问几乎完全使用Web进行。简单的基于关键字的基于网络搜索引擎,例如谷歌或雅虎!,提供合适的检索和排名特征。相比之下,对于由数字图书馆代表的高度专业域,这些功能不足。考虑到化学领域,在那里寻找相关文献基本上以化学实体为中心。除了商业信息提供商之外,诸如化学抽象服务(CAS)众多群体正在努力建立免费的化学搜索发动机,以克服对化学文献的昂贵的进入。但是,由于化学查询的性质,这些是往往过于显而易见的。我们通常需要有意义的化学实体的相似性测量来查询放松。在化学方面,相似度措施是巨大的;有超过40个相似度措施可供使用,并专注于化学实体的不同方面。这一广大的相似性措施是显而易见的,因为所需的搜索结果高度依赖于化学家的工作领域。在本文中,我们考虑到各个化学家的背景知识,为化学文件提供了个性化检索系统。这是通过使用类似物质的化学实体的查询放松来完成的。我们通过分析常用化学相似度测量和指纹表示的相关性来广泛评估我们的方法。我们的反馈引擎最终使用所有不相关的措施,以了解每个用户的首选相似度措施。我们还与域专家进行了用户学习,表明我们的系统可以在仅在10个反馈周期之后为75%的用户分配独特的相似性度量。

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