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Numerical simulations and analytical results show: in longitudinal and oblique seas, ship may be subjected to primary parametric resonance with large roll amplitude and even capsizing, when encounter frequency is near the twice of roll natural frequency, wave length and ship length are of the same order and the wave height is larger than a certain value; in oblique seas, ship roll motion is a forcedly-parametrically excited oscillation, primary resonance occur as the encounter frequency is near the roll natural frequency, which may lead to large rolling and capsizing too.

数值仿真和解析分析结果表明：在纵浪和斜浪中，当遭遇频率接近船舶横摇固有频率的两倍，波长和船长接近，波高超过某一阈值的时候，船舶会发生主参数共振，产生大幅横摇甚至倾覆；在斜浪中，船舶发生的是参强激励横摇运动，遭遇频率接近横摇固有频率时，还会激起横摇主共振，同样会产生大幅横摇甚至倾覆。

The results of simulations have shown that the molecular deposition film is similar to the self-assembled monolayer during scan process.

以量子化学计算结果作为初始条件，进行了分子沉积膜在金探针作用下的扫描过程和纳米压痕过程的模拟。

Simulations show that the midcourse guidance proposed in this paper is simple, reliable and convenient for realization. It can reduce the miss distance of the exo-atmospheric interception effectively and the guidance method has strong robustness with respect to engine burn parameters.

仿真表明，所设计的中制导律简单、可靠，便于工程实现，能有效提高拦截精度，并对发动机工作参数具有较强的鲁棒性。

Computer simulations have become one of critical tools to study fundamental problems related to macromolecular conformation s.

计算机模拟技术已成为大分子构象等基础研究的一种重要手段。

Computer simulations have become one of critical tools to study fundamental problems related to macromolecular conformations.

计算机模拟技术已成为大分子构象等基础研究的一种重要手段。

Furthermore, our simulations indicate that special teaching methods or maturational constraints may be unnecessary in learning the structure of natural language.

此外，我们的仿真显示在学习自然语言的结构中，特殊的教育方法或成熟的约束可能是不必要的。

In our simulations, we can reproduce the similar growth behaviors and morphologies from the experiments.

在我们的相场模拟结果上，我们能够得到与实验上相似的生长行为与界面形状。

By analysis of the principle, the new methods reduce the times of the multiplications effectively. Simulations validate the new methods.

计算过程分析和仿真实验都表明算法中乘法计算次数大大减少，从而有效降低了计算时间。

Molecular dynamics simulations have been used to study the three kinds of multi-wall nanotube oscillators.

运用分子动力学模拟方法，模拟了三种碳纳米管振荡器内管的振荡运动。

Computer simulations show that the performance of proposed method is better than that of conventional oversampling methods, and it is robust to over-estimated channel order.

仿真和分析显示该方法的性能优于传统的过采样盲信道估计方法，且对信道阶数过估计不敏感。

Lugalbanda was a god and shepherd king of Uruk where he was worshipped for over a thousand years.

Lugalbanda 是神和被崇拜了一千年多 Uruk古埃及喜克索王朝国王。

I am coming just now,' and went on perfuming himself with Hunut, then he came and sat.

我来只是现在，'歼灭战perfuming自己与胡努特，那麼，他来到和SAT 。