这个模型称作格点模型。
这叫做格点模型。
The HP Lattice model is an important simplified model in research protein folding.
HP格点模型是研究蛋白质折叠的一种重要的简化模型。
So I think last time you got introduced to basically a lattice model for translational motion.
我想上一次已经基本，地介绍给你们关于平移运动的格点模型。
A generalized lattice model of overlapping particles of Dispersed Ionic Conductors (DIC) is introduced.
提出了一种掺杂离子导体(dic)的粒子交叠广义晶格模型。
The off lattice model is used, and the prediction just focuses on the frame of the main chain of protein.
使用了非格点模型，预测只关心蛋白质主链的走向。
This paper mainly focuses on knowledge discovery based on concept lattice, and extended concept lattice model.
本文主要对基于概念格模型的知识发现进行研究，并对经典概念格模型进行了扩展。
The failure problems of porous ceramic materials were analyzed using the lattice model and statistical methods.
应用格模型和统计学方法分析了多孔陶瓷材料的失效问题。
The formal concept definitions of Grid and resource are given and the Grid resource real concept lattice model is proposed.
给出了网格、资源的形式概念定义，建立了网格资源实概念格模型。
A new method, lattice model, is presented to simulate the fracture of disordered brittle materials, such as rock, concrete.
采用二维格构模型来模拟岩石类非均质材料的开裂过程。该方法能较好地反映材料微结构对开裂的影响。
The local equilibrium distribution function of lattice model evolution equation is constructed by use of multi scale analysis.
它是运用多尺度分析方法，构造出格点模型的演化方程的局部平衡分布函数。
The precipitation order and stability of carbonitrides containing V and Nb was thermodynamically analyzed by the two sub-lattice model.
采用双亚点阵模型对结构钢和合金工具钢中钒、铌的碳化物和氮化物析出时的竞争及稳定性作了热力学分析。
On the basis of genetic algorithms for protein folding, a software system of protein folding simulation with lattice model is designed.
在模拟蛋白质折叠的遗传算法基础上，采用晶格模型，设计了一个用于蛋白质折叠模拟的软件系统，并举例说明该系统的用法。
Using square lattice model and an enumeration calculation method, the thermodynamic properties of two-dimensional proteins is investigated.
采用二维正方形格点模型，用完全计算法研究了蛋白质分子的热力学性质。
In the paper, an improved TS algorithm is proposed for protein Three-Dimensional (3d) folding structure prediction in AB off-lattice model.
基于AB非格模型，该文将一种改进的禁忌搜索算法应用于蛋白质三维折叠结构预测。
The off-lattice model is adopted and the relative entropy is used as a minimization function to predict the tertiary structure of a protein.
采用非格点模型，以相对熵作为优化函数，进行蛋白质三维结构预测。
In this paper, the effect of the lattice potential and electron-phonon interaction on the energy states of excitons is studied by using lattice model.
本文从晶格模型出发，同时考虑周期场和电子-声子相互作用对激子能态的影响。
After a review of the basics, the book explores and compares the competing models, and addresses how the lattice model best resolves remaining controversies.
在对基础进行回顾之后，那些书探索并且比较竞争的模特和位址怎样点阵模型保持争论的最好的决心。
We study the effect of secondary structural elements by considering much lower pair contact energy in secondary structure like elements with HP lattice model.
利用HP格点模型，我们考虑处在类二级结构元中的接触对具有更低的能量来研究二级结构对折叠的影响。
Its essential idea is to rebuild its model for mathematical physical problems, and establish the disperse lattice model for simulating fluid movement directly.
其根本思想是对问题重新建模，建立直接模拟流体运动的离散格点模型。
The lattice model combined with statistical methods is employed to analyze the equivalent macro mechanical properties of three dimensional two phase materials.
采用格形模型和统计方法分析了三维两相材料的宏观等效力学性质。
This thesis presents a simple energy function based on the tradition energy function and the HP lattice model. This function can be solved easily by mathematic method.
基于这种目的，本文将已有能量函数与HP格子模型相结合，构建了一种简化的能量函数，以便于运用数学方法进行求解。
Based on lattice model, Monte Carlo simulations have been taken to explore the performances of two component chain molecules for competitive adsorption on solid surface.
在格子模型中，采用计算机模拟方法了二元链状分子系统在固体表面的吸附行为。
This numerical method used simulating damage and fragmentation phenomena of rock-like materials is presented on the basis of discrete element method (DEM) and lattice model.
梁–颗粒模型是在离散单元法基础上，结合有限单元法提出的用于模拟岩石类材料破坏过程的数值模型。
This paper presents a fast exhaustive search algorithm in order to search the protein conformation space based on the lattice model by constructing a directional binary tree.
本文在构造具有方向导向性的完全二叉树的基础上，提出了一种适合研究蛋白质构象的格子模型快速穷举搜索算法。
According to a quasi-lattice model, a simple equation for predicting the interfacial tensions of binary systems from UNIQUAC parameters and mutual solubility data has been obtained.
基于准晶榴界面模型，提出用互溶度数据和UNIQUAC参数计算二元体系液液界面张力的简单方程。
Equivalent elastic properties of asphalt mixture were obtained by the method of average volume after establishing the 3d random lattice model with appropriate load and boundary conditions.
通过建立沥青混合料的三维随机格形模型，加载适当载荷和边界条件求解后，采用体积平均法得出混合料等效弹性性质。
Equivalent elastic properties of asphalt mixture were obtained by the method of average volume after establishing the 3d random lattice model with appropriate load and boundary conditions.
通过建立沥青混合料的三维随机格形模型，加载适当载荷和边界条件求解后，采用体积平均法得出混合料等效弹性性质。
应用推荐