首页> 外文会议>Applied parallel computing : Large scale scientific and industrial problems >Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code
【24h】

Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code

机译:结合量子经典分子动力学代码的酶促反应的高级计算和可视化

获取原文
获取原文并翻译 | 示例

摘要

The parallel version of the Quantum Classical Molecular Dynamics code is presented. The execution time scales almost linearly with the number of processors. The measured overhead of the parallelization paradigm is extremely small which ensures the high efficiency of the presented method. Tools based on the Advanced Visualization System (AVS) framework were developed for visualization and analysis of the QCMD simulations.
机译:提出了量子经典分子动力学代码的并行版本。执行时间几乎与处理器数量成线性比例关系。并行化范例的测量开销非常小,这确保了所提出方法的高效率。开发了基于高级可视化系统(AVS)框架的工具,用于QCMD仿真的可视化和分析。

著录项

  • 来源
  • 会议地点 Umea(SE);Umea(SE)
  • 作者单位

    Interdisciplinary Centre for Mathematical and Computational Modelling,Warsaw University, Pawinskiego 5a, 02-106 Warsaw, Poland rnInstitute of Physics, N. Copernicus University, Grudziadzka 5/7, 87-100 Torun, Poland;

    Interdisciplinary Centre for Mathematical and Computational Modelling,Warsaw University, Pawinskiego 5a, 02-106 Warsaw, Poland;

    Interdisciplinary Centre for Mathematical and Computational Modelling,Warsaw University, Pawinskiego 5a, 02-106 Warsaw, Poland;

    Baylor College of Medicine and Texas Center for Advanced Molecular Computation Houston TX, USA;

    Interdisciplinary Centre for Mathematical and Computational Modelling,Warsaw University, Pawinskiego 5a, 02-106 Warsaw, Poland;

    Department of Chemistry and Biochemistry, and Department of Pharmacology, University of California at San Die;

  • 会议组织
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 计算机的应用;
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号