In Section v, Monte Carlo simulation results are provided for the new estimator and compared with other methods.
在第五部分中，蒙特卡洛模拟结果提供了新的估计并且还与其他方法做了比较。
Methods for the resource evaluation used by the western oil companies include geologic evaluation, economic evaluation and integral evaluation (Monte Carlo simulation).
西方石油公司采用的油气资源评价方法有：地质评价、经济评价和综合评价(蒙特卡洛模拟技术)。
In this article, we systematically review several general molecular simulation methods: quantum mechanics methods, Monte Carlo method and molecular dynamics method.
常用的分子模拟方法有：量子力学法、分子力学方法、蒙特卡洛法和分子动力学法。
This paper introduces two methods: Absolute Error method and Relative Error method, which are used to determine the proper sample size in Monte Carlo simulation.
介绍了蒙特卡罗模拟应用中两种判断模拟样本量的方法——绝对偏差方法和相对偏差方法。
Methods for constructing standard Winner Process can have a very important influence on estimation result of Monte Carlo simulation in the course of pricing financial derivative securities.
在伪蒙特卡罗模拟应用于金融衍生证券定价过程中，标准维纳过程的构造方法对模拟估计的效果具有十分重要的影响。
Based on harmonic models, several methods of harmonic analysis are proposed. An implementation of Monte-Carlo simulation is given to solve the summation of multi-harmonic sources.
分析谐波模型的主要特点，对比几种常用谐波分析方法的适用范围，描述了多谐波源随机求和的实现途径。
According to the results of Monte Carlo simulation, the accuracy of the methods above is analyzed comparatively.
以蒙特卡洛模拟结果为基准，对比分析了上述方法的精度。
To validate the Bidirectional Monte-Carlo simulation for radiative heat transfer, the solution obtained from this method is compared with that from other methods.
为了验证双向蒙特卡罗法模拟热辐射传递，与文献中其它方法计算结果进行了比较。
Using monte carlo molecular simulation methods to model chemical reactions, especially the reactions in porous materials is a burgeoning research direction in molecular simulation fields.
应用蒙特卡罗分子模拟方法来模拟化学反应(尤其是孔内的化学反应)是分子模拟领域里一个比较前沿、新兴的研究方向。
In the second chapter, some computational methods including quantum chemistry method, Molecular Mechanics, Molecular Dynamic simulation, Monte Carlo method and so on, were briefly reviewed.
在第二章中，简要介绍了常用的计算化学方法，主要包括量子化学方法、分子力学、分子动力学和蒙特卡罗等方法。
In the second chapter, some computational methods including quantum chemistry method, Molecular Mechanics, Molecular Dynamic simulation, Monte Carlo method and so on, were briefly reviewed.
在第二章中，简要介绍了常用的计算化学方法，主要包括量子化学方法、分子力学、分子动力学和蒙特卡罗等方法。
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