为了模拟数字进化，EvoGrid(进化技术网络)将会使用第二个程序：Gromacs(分子动力学软件)。这是由荷兰赫罗纳大学研制出用来模仿分子相互作用的。
To simulate digital evolution, the EvoGrid will use a second program, Gromacs, developed at the University of Groningen in the Netherlands, to model molecular interactions.
费米气体由量子动力学描述，它被激光阱控制在某处，这使得科学家们能够模拟中子星内致密中子的状态。
The Fermi gas is governed by quantum dynamics and held in place by the laser trap, allowing the group to simulate the conditions of the tightly packed neutrons inside a neutron star.
大师爆炸，火灾，压裂和破坏，动力学模拟都在真正的生产流水线！
Master Explosions, Fire, Fracturing and Destruction, Dynamic Simulations all in a real production pipeline!
该计划是为模拟的运动学和动力学的平面和空间机械系统。
The program is intended for simulation of kinematics and dynamics of planar and spatial mechanical systems.
我们正在努力通过创建另外的CFG文件，将准确地模拟飞行参数的数学变量此动力学模型。
We are working to create this dynamics model by creating addition variable on the CFG file that will accurately simulate our mathematical flight parameters.
结果表明，通过系统动力学模拟可将微分博弈转化为博弈的矩阵形式，进而方便地求出局中人均衡策略。
The results show that differential game can be transferred to the matrix form of the game, and players' equilibrium strategies can be solved simply through system dynamics simulation.
本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
计算结果均表明，本文的一维水动力学模型能较好地模拟漫滩河道的过流特征，并改善了漫滩河道洪水演进的模拟与预测能力。
Calculation results show that this model can simulate the characteristics of water flow in a floodplain river and can improve the capacity of flood routing simulating and predicting.
通过分子动力学模拟，得到了处于空态的马达头部的合理结构。
With the aid of molecular dynamics simulations, we obtained the proper structure of kinesin's nucleotide-free leading head.
动力学节点为动力学模拟设置条件和规则。
Dynamics nodes set up the conditions and rules for dynamics simulations.
本文借助分子动力学模拟研究了极高应变率下固体铜和液体铜由平面冲击导致的断裂。
MD simulations are carried out to study spallation in solid and liquid copper incuded by planar shock loading at exteme strain rates.
这架飞机尚未经过测试，在X飞机或飞行模拟器2004年由于准确模拟飞行动力学cfg桩这架飞机的文件模式的挑战。
This aircraft has not been tested in X PLANE or flight simulator 2004 due to challenges in simulating an accurate flight dynamics CFG file model for this aircraft in question.
为了研究原子尺度下摩擦力波动现象产生的本质，利用分子动力学模拟的方法从摩擦力波动周期的角度对其进行探讨。
In order to investigate the origin of the oscillation of friction force on the atomic scale, Molecular dynamics simulation is employed to research it from the period of the oscillation.
目的：建立疾病传播动力学研究中模拟流行的方法。
Objective: To develop a method for simulating epidemic in transmission dynamics study.
为空间对接动力学过程的模拟奠定了理论基础。
It has laid theory foundation for simulating space docking dynamics process.
对不同温度条件下的分子动力学模拟表明，氩的凝结系数随系统温度的升高而减小。
The molecular dynamics simulations for argon at different temperatures show that the condensation coefficient increases with the decrease of the system temperature.
反应前锋的动力学模拟与研究在原地溶浸采铀的生产和技术研究中有重要意义和应用前景。
The dynamic simulations and researches of reaction front would have important significances and application prospects for in-situ leach uranium mining.
为空间对接动力学过程的模拟奠定了理论基础。
It lays theory foundation for simulating space docking dynamics process.
根据时间关联函数理论，可以结合分子动力学模拟而计算团簇的红外吸收谱。
According to the time correlation function theory, the infrared spectrum of clusters can be calculated by using the molecular dynamics simulation.
本文详细地介绍了光电子衰减动力学的模拟过程。
In this paper, the simulation process of the photoelectron decay kinetics is introduced in detail.
利用分子动力学模拟方法，从原子尺度上研究了类金刚石（DLC）薄膜生长过程。
Molecular dynamics simulations are performed to study the growth of diamond_like carbon (DLC) films on the atomic scale.
本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。
In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
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。
This review will outline the recent progress in flexible docking and focus on the molecular dynamics simulation techniques.
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。
The rheological behavior of nanometer-thick liquid film has been predicted by Molecular Dynamics Simulation.
用紫外可见光谱进行催化氧化处理苯酚模拟废水的动力学研究。
The study of reaction kinetics of catalyst oxidation phenol simulation wastewater was done through ultraviolet-visible spectrum.
模拟结果与晶粒生长的动力学理论预测相符合。
The simulation results correspond well with theoretical predictions for the dynamics of grain growth.
通过对肘杆系统工作过程的分析并利用多体系统动力学软件（ ADAMS）对模型进行了动力学模拟和优化设计。
Through the analysis of the working process of this linkage system, this paper execute the dynamic simulation and optimization of this model by using multi-body system dynamics software ADAMS.
本文基于分子动力学模拟研究铝原子簇和碳原子簇轰击金薄膜的碰撞级联过程。
The aluminum and carbon clusters impacting on gold thin films have been studied by molecular dynamics (MD) simulation.
本文基于分子动力学模拟研究铝原子簇和碳原子簇轰击金薄膜的碰撞级联过程。
The aluminum and carbon clusters impacting on gold thin films have been studied by molecular dynamics (MD) simulation.
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