These results are consistent with the experimental facts and confirm conclusion obtained from molecular dynamics simulation.6.
这些既符合实验事实,也验证了分子动力学数值模拟所得的结论。
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
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。
This review will outline the recent progress in flexible docking and focus on the molecular dynamics simulation techniques.
这篇综述概要介绍分子柔性对接技术的进展并重点介绍分子动力学模拟技术。
Molecular Dynamics Simulation Studies of Interlayered Structure in Lithium -, Sodium - and Potassium-Montmorillonite Hydrate.
锂-，钠-，钾水化蒙脱石层间结构的分子动力学模拟。
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