The disturbance during glass transition of water was investigated by molecular dynamics computation.
采用分子动力学计算的手段对水玻璃化过程的扰动问题进行了研究。
参考来源 - 水玻璃化过程中扰动问题的计算Molecular dynamics simulations are able to achieve equilibrium with various chain lengths under different temperature.
发现在不同链长和不同的温度范围内,分子动力学的模拟均能达到平衡状态。
参考来源 - 防文物风化的材料设计与适用性研究·2,447,543篇论文数据，部分数据来源于NoteExpress
以上来源于: WordNet
Nuclear magnetic resonance has proved to be very useful in studying molecular dynamics.
核磁共振波谱学在动力学研究上具有非常独特的优势。
Cyclic mapping and reduction recursive bisection method were used to parallel the molecular dynamics.
分别用循环映射法和简化递归对剖法实现了分子动力学的并行计算。
The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.
本文以分子动力学方法模拟了纳米级液体薄膜的流变特性。
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