Because of the limitations in size scale and computation time, MD can hardly be used to simulate the components that contain more than 105 atoms within limited time except with high performance computer.

  • 由于存在计算时间和尺寸的限制,除非使用高性能计算机,否则很难用分子动力学在较短的时间内对含有超过105个原子的构件进行模拟。

  • 互联网摘选 2025-01-20 17:58:49

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