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加速随机模拟化学反应系统的“最后所有可能的步进”方法

周文 彭新俊 刘祥 闫正楼 王翼飞

周文, 彭新俊, 刘祥, 闫正楼, 王翼飞. 加速随机模拟化学反应系统的“最后所有可能的步进”方法[J]. 应用数学和力学, 2008, 29(3): 342-350.
引用本文: 周文, 彭新俊, 刘祥, 闫正楼, 王翼飞. 加速随机模拟化学反应系统的“最后所有可能的步进”方法[J]. 应用数学和力学, 2008, 29(3): 342-350.
ZHUO Wen, PENG Xin-jun, LIU Xiang, YAN Zheng-lou, WANG Yi-fei. “Final All Possible Steps” Approach for Accelerating Stochastic Simulation of Coupled Chemical Reactions[J]. Applied Mathematics and Mechanics, 2008, 29(3): 342-350.
Citation: ZHUO Wen, PENG Xin-jun, LIU Xiang, YAN Zheng-lou, WANG Yi-fei. “Final All Possible Steps” Approach for Accelerating Stochastic Simulation of Coupled Chemical Reactions[J]. Applied Mathematics and Mechanics, 2008, 29(3): 342-350.

加速随机模拟化学反应系统的“最后所有可能的步进”方法

基金项目: 国家自然科学基金资助项目(30571059);国家高技术研究发展(S63)计划资助项目(AA0272190)
详细信息
    作者简介:

    周文(1980- ),女,安徽人,讲师,博士生(E-mail:zhouww83@shu.edu.cn);王翼飞(1948- ),男,教授(联系人.Tel:+86-21-66134331;E-mail:yifei_wang@staff.shu.edu.cn).

  • 中图分类号: O644;O242.1

“Final All Possible Steps” Approach for Accelerating Stochastic Simulation of Coupled Chemical Reactions

  • 摘要: 提出了一种改进的模拟化学反应系统的加速方法,称为“最后所有可能的步进”(FAPS)方法.此方法不仅可以用较少的模拟次数得到整个运行过程中任何时刻物种的统计特性,而且还可以与leap算法相结合,有效地进行大规模的化学反应系统的模拟.数值模拟的结果表明提出的方法可以广泛地应用于多种化学反应系统,并且与已有的方法相比其运行效率有显著的改进.
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出版历程
  • 收稿日期:  2007-08-03
  • 修回日期:  2008-01-29
  • 刊出日期:  2008-03-15

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