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    GENERATING A STRUCTURED DOCUMENT GUIDING VIEW
    2.
    发明申请
    GENERATING A STRUCTURED DOCUMENT GUIDING VIEW 审中-公开
    生成结构化文档指导视图

    公开(公告)号：US20130031456A1

    公开(公告)日：2013-01-31

    申请号：US13546566

    申请日：2012-07-11

    申请人： Guo Kang Fu ,  Xue Feng Gao ,  Bing Xin Wang ,  Yi Yao ,  Da Wei Zhang

    发明人： Guo Kang Fu ,  Xue Feng Gao ,  Bing Xin Wang ,  Yi Yao ,  Da Wei Zhang

    IPC分类号： G06F17/00

    CPC分类号： G06F17/30011 ,  G06F17/30699

    摘要： An operation of a user on a document is received. The received operation is analyzed. A structured guiding view for the document is generated by using a result of the analyzing and a basic structure of the document. In certain implementations, a user's reading interests and reading habits may be analyzed through the user's reading behaviors or notations added to the document by the user, and the result of the analyzing may be mapped into an intuitively presentable structured guiding view for the document.

    摘要翻译： 接收用户对文档的操作。 分析接收到的操作。 通过使用分析结果和文档的基本结构生成文档的结构化引导视图。 在某些实现中，可以通过用户通过用户添加到文档的阅读行为或符号来分析用户的阅读兴趣和阅读习惯，并且分析的结果可以被映射到用于该文档的可直观呈现的结构化指导视图。

    Method for introducing conjugated caps onto molecular fragments and systems and methods for using the same to determine inter-molecular interaction energies
    3.
    发明授权
    Method for introducing conjugated caps onto molecular fragments and systems and methods for using the same to determine inter-molecular interaction energies 失效
    将共轭帽引入到分子片段和系统上的方法以及使用它们确定分子间相互作用能的方法

    公开(公告)号：US07729867B2

    公开(公告)日：2010-06-01

    申请号：US10825186

    申请日：2004-04-16

    申请人： John Zeng Hui Zhang ,  Da Wei Zhang

    发明人： John Zeng Hui Zhang ,  Da Wei Zhang

    IPC分类号： G01N33/00

    CPC分类号： G06F19/16

    摘要： A method of introducing conjugated caps onto molecular fragments is described. A first molecule may be decomposed or cut into molecular fragments. Molecular caps may then be introduced in the form of conjugated caps onto the molecular fragments at the decomposition points to form molecular portions. The interaction energy between the molecular portion and a second molecule can then be calculated. This scheme, termed molecular fractionation with conjugated caps, makes it possible and practical to carry out full quantum mechanical (ab initio) calculation of intermolecular interaction energies involving molecules, such as proteins or other biological molecules.

    摘要翻译： 描述了将共轭帽引入分子片段的方法。 第一分子可能被分解或切成分子片段。 然后可以在分解点将分子帽以共轭帽的形式引入到分子片段上以形成分子部分。 然后可以计算分子部分和第二分子之间的相互作用能。 称为具有共轭帽的分子分级的方案使得实现涉及分子如蛋白质或其他生物分子的分子间相互作用能量的全量子力学（从头）计算成为可能和实际。