Top row, three different RNA objects rendered from molecular computer models: from left, RNA antiprism composed of eight RNAs, a six-stranded RNA cube, and a 10-stranded RNA cube.
上面一行是三个由分子计算机模型进行数据处理后获得的不同的RNA对象：左起分别为八个RNA组成的RNA反棱柱体、六链RNA立方体以及十链RNA立方体；
“Right now there are only 15 people in the world who know how to design a molecular machine out of DNA, ” says Washington computer scientist Zoran Popovi′c.
华盛顿大学计算机方面的科学家佐兰·波波维奇说：“现在世界上只有15个人知道如何从DNA中设计出一台分子机器。
Buehler's team carried out a series of atomic-level computer simulations that investigated the molecular failure mechanisms in silk.
比勒的团队进行了一系列原子水平的计算机模拟，以考察天然丝中分子失灵的机制。
To search through all this data and find meaningful relationships within it, molecular biologists are depending more and more on efficient computer science string algorithms.
为了查遍所有数据并找到其中有意义的关系，分子生物学家们越来越依赖于高效的计算机科学字符串算法。
With silk, that means using computer models that help determine the molecular and atomic mechanisms responsible for the material's remarkable mechanical properties.
对于天然丝，他们的研究方法采用计算机模型，来帮助确定使天然丝材料具有卓越力学特性的分子与原子机制。
The field has spawned a new breed of scientist-animators who not only understand molecular processes but also have mastered the computer-based tools of the film industry.
分子动画领域已经孕育出了一种全新职业：科学动画师，他们不仅通晓分子知识，而且还掌握了电影工业所使用的电脑工具。
We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
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。
Molecular docking approach is the effective computer modeling technology in the study of this topic.
分子对接方法是研究这一课题有效的计算机模拟手段。
In the computer simulations, the Discrete Molecular Dynamics (DMD) method was induced.
在计算机模拟方面，我们引入了离散分子动力学(DMD)方法。
By combining theoretical chemistry with computer graphics, the distibution property of the potential energy of drug molecular section.
将理论化学与计算机图形学相结合，分析药物分子剖面的势场分布特性。
Eliminating the need for a thick client by requiring only a standard Web browser, the system enables users to view protein molecular structures remotely on their own computer easily.
该可视化系统在客户端仅仅需要一个标准浏览器而非胖客户端，使用户能方便地使用个人电脑远程浏览蛋白质分子结构图。
Optical mapping of the membrane potential with voltage-sensitive dyes is an advanced approach that involves in many theories such as molecular photonics, physiology and computer science.
电压敏感染料的膜电位光学标测是一项集分子光子学、生理科学、计算机科学等诸多学科为一体的高科技技术手段。
The design and expression of computer three dimensional animation for the molecular point group were studied.
探讨了采用计算机三维动画和多媒体技术描述分子点群的表达方法。
This paper summarizes the current situation of study on insects' compound eye from morphology, physiology, optics, bionics, computer simulation, molecular biology.
从形态学、生理学、光学、仿生学和计算机模拟、分子生物学等方面对昆虫复眼研究的现状进行了简要综述。
This paper will present the three dimensional molecular graphic workstation on VAX780 computer.
本文介绍一个在VAX780计算机上开发的三维分子图形工作站系统。
In this paper, we first introduced computer molecular simulation status and development trend of materials computation with computer molecular simulation.
本论文首先介绍了计算机分子模拟，以及计算机分子模拟下的材料计算的现状及发展趋势。
METHODS: Docking algorithm of computer aided molecular design as described in this paper.
方法：计算机辅助药物设计的分子对接方法。
With the rapid development of statistic mechanics theory and computer technology, computer molecular simulation has became a powerful tool to study the fluid in molecular level.
随着统计力学理论和计算机技术的飞速发展，计算机分子模拟已经成为在分子水平上研究流体的一种强有力工具。
Because of its highly parallel computation, the investigators use DNA molecular automaton to simulate the electronic computer.
由于DNA计算具有高度的并行性，因此，研究者也把目光投向了用DNA分子自动机来模拟电子计算机。
Associated with the molecular statics relaxation method, a computer modelling technique was provided for the study of structural characteristics of nanocrystals.
结合分子静力学的原子弛豫技术提出了一个对纳米晶体的原子结构模型及性质进行研究的计算机模拟方法。
Hunter, L. (ed. ) Molecular Biology for Computer Scientists. Recommended for all non-biologists.
《给计算机科学家的分子生物学》建议所有非生物学家阅读。
A system of computer aided pesticide molecular designing based on MATLAB was developed as the complementarity of the software named as TRIPOS.
开发了基于MATLAB环境的辅助农药分子设计计算机系统。
Computer-aided molecular design (CAMD) is now an uprising subject in medicinal chemistry among which structure-based rational drug design is attracting more and more attention.
计算机辅助药物分子设计近年来已成为新药创制的重要手段。 基于结构的合理药物分子设计则是多学科交互融合和渗透的体现。
The paper USES computer molecular simulation technology and studies the Humul coal inertinite structure on the molecular scale.
采用计算机分子模拟技术，在分子尺度上研究了哈密惰质组结构性质。
With the development of computer science and technology, the research on the molecular simulation with the high performance computing and the new algorithm are becoming a new hot topic.
随着计算机技术的迅猛发展，应用高性能计算和一些新的算法进行分子模拟的研究已经成为一个新的研究方向。
In theory, the molecular logic gate based on DNA is considered a fundamental unit of both DNA computer architecture and implement.
理论上来说，基于DNA的分子逻辑门是DNA计算机体系结构的产生基础和DNA计算机实现技术的硬件基础。
Group contribution method can be used not only to estimate the properties of compounds, but also in computer-aided molecular design (CAMD).
利用基团贡献法可预测化合物的性质，还能用于化合物的计算机辅助分子设计(CAMD)。
One of both experimental and the computer molecular simulation can not meet the demands of the study on the supporting mechanism.
指出将实验方法和计算机分子模拟方法二者结合起来，能够加快研究进程。
One of both experimental and the computer molecular simulation can not meet the demands of the study on the supporting mechanism.
指出将实验方法和计算机分子模拟方法二者结合起来，能够加快研究进程。
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