Chemical reaction-type metaheuristic
    1.
    发明授权
    Chemical reaction-type metaheuristic 有权
    化学反应型元启发式

    公开(公告)号:US08706423B2

    公开(公告)日:2014-04-22

    申请号:US12498085

    申请日:2009-07-06

    IPC分类号: G01N33/48 G06F19/12 G06F19/10

    摘要: Subject matter disclosed herein relates to various embodiments of a chemical reaction-type metaheuristic. According to an embodiment, solutions to an objective function can be determined by iteratively searching for a minimum energy state of one or more interactions of molecules in a chemical reaction. The molecules in the chemical reaction can be assigned to represent the possible outcomes of the objective function. In a specific embodiment, the interactions of the molecules can modeled as on-wall ineffective collisions, decompositions, inter-molecular ineffective collisions, and synthesis. The type of interaction can affect where the next molecular structure is searched.

    摘要翻译: 本文公开的主题涉及化学反应型元启发式的各种实施方案。 根据实施例,可以通过迭代地搜索化学反应中分子的一个或多个相互作用的最小能量状态来确定目标函数的解决方案。 可以分配化学反应中的分子来表示目标函数的可能结果。 在一个具体实施方案中,分子的相互作用可以建模为壁上无效碰撞,分解,分子间无效碰撞和合成。 相互作用的类型可以影响下一个分子结构的搜索。

    CHEMICAL REACTION-TYPE METAHEURISTIC
    2.
    发明申请
    CHEMICAL REACTION-TYPE METAHEURISTIC 有权
    化学反应型元素分析

    公开(公告)号:US20100057650A1

    公开(公告)日:2010-03-04

    申请号:US12498085

    申请日:2009-07-06

    IPC分类号: G06F15/18

    摘要: Subject matter disclosed herein relates to various embodiments of a chemical reaction-type metaheuristic. According to an embodiment, solutions to an objective function can be determined by iteratively searching for a minimum energy state of one or more interactions of molecules in a chemical reaction. The molecules in the chemical reaction can be assigned to represent the possible outcomes of the objective function. In a specific embodiment, the interactions of the molecules can modeled as on-wall ineffective collisions, decompositions, inter-molecular ineffective collisions, and synthesis. The type of interaction can affect where the next molecular structure is searched.

    摘要翻译: 本文公开的主题涉及化学反应型元启发式的各种实施方案。 根据实施例,可以通过迭代地搜索化学反应中分子的一个或多个相互作用的最小能量状态来确定目标函数的解决方案。 可以分配化学反应中的分子来表示目标函数的可能结果。 在一个具体实施方案中,分子的相互作用可以建模为壁上无效碰撞,分解,分子间无效碰撞和合成。 相互作用的类型可以影响下一个分子结构的搜索。