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Description: RMSD: Root Mean Square Deviation 是一种在分子模拟及预测中很常见的评价标准，通过Jacobi变换来的到一个大分子和目标分子的相似程度。常用来评价一个三维结构的预测结果是否足够准确.作者主页http://dillgroup.ucsf.edu/~bosco/
压缩包里的html里还包括有Python代码-RMSD : Root Mean Square Deviation is a molecular simulation and forecasting very common assessment standard price, Jacobi's transformation to a macromolecular target molecule and the degree of similarity. Commonly used to evaluate a three-dimensional structure of the predicted results accurate enough. Author Home http :// dillgroup.ucsf.edu/~ bosco/html compression of the bundle also contain including a Python code
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Author: xubeisi |
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Description: 1． 对薄膜形成与生长中相关物理过程及现象进行分析和建模。
2． 利用蒙特卡罗（Monte Carlo）方法和分子动力学（Molecular Dynamics）方法对薄膜形成与生长过程进行计算机模拟。
3． 对多孔硅形成的模拟。
-1. The film formation and growth of relevant physical processes and phenomena analysis and modeling. 2. Monte Carlo (the Monte Carlo) methods and molecular dynamics (Molecular Dyna mics) method for thin film formation and growth process computer simulation. 3. On the formation of porous silicon simulation.
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Author: nihao |
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Description: 分子动力学的VC源码,可以方面的用语化学与材料计算方面的开发,希望有用.-Molecular dynamics of the VC source code, you can regard the language of the calculation of chemical and materials development, seek to help.
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Author: ytlicn |
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Description: 有关分子动力学的教材！经典推荐，希望能对算法的理解有帮助。-On the molecular dynamics of materials! Classic recommended the hope that it can be helpful to understand the algorithm.
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Author: ytlicn |
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Description: TimeIntegrationMethods usin Molecular Dynamics
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Author: zsuzwr |
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Description: The program md.f implements a simple molecular dynamics simulation in continuous real space. The velocity Verlet algorithm is used to implement the time stepping. The force and energy computations are performed in parallel, as is the time integration. (The program uses some Fortran90 features, so an F90 compiler may be needed.)
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Author: danielwood |
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Description: 分子动力学程序dynamo，一个很好的程序，很多人都在用它，我也用过，觉得很不错呀-Molecular dynamics procedure dynamo, a very good program and many people are using it, I have used, you feel very good
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Author: chaojun ouyang |
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Description: 计算不长于23个氨基酸的多肽的分子量，识别20种常规氨基酸，分子量结果在序列输入完成后自动生成-Calculation of not longer than 23 amino acid peptide of molecular weight, identification of 20 conventional amino acids, molecular weight results in the sequence of input automatically generated after the completion of
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Size: 18432 |
Author: wu |
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Description: 关于分子动力学模拟的讲义，希望对大家有用请大家下载。-Molecular Dynamics Simulation on the lecture, I hope all of you to download useful please.
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Size: 4126720 |
Author: 朱品正 |
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Description: 生命蛋白质是由若干种氨基酸经不同的方式组合而成。在实验中，为了分析某个生命蛋白质的分子组成，通常用质谱实验测定其分子量x (正整数)，然后将分子量x分解为n个已知分子量a[i](i=1,.......,n)氨基酸的和的形式。某实验室所研究的问题中：
n=18, x 1000
a[i](i=1,.......,18)分别为57, 71, 87, 97, 99, 101, 103, 113, 114, 115, 128, 129, 131, 137, 147, 156, 163, 186
要求针对该实验室拥有或不拥有计算机的情况作出解答。
该题目的解答，将输出所有解及其个数。-Life by a number of protein amino acids by a combination of different ways. In the experiment, in order to analyze the life of a molecule composed of protein, usually measured by mass spectrometry molecular weight of x (positive integer), then the molecular weight x is decomposed into n known molecular weight of a [i] (i = 1,. ......, n) of amino acids and form. A laboratory study of the question: n = 18, x 1000a [i] (i = 1 ,......., 18) were 57, 71, 87, 97, 99, 101, 103, 113 , 114, 115, 128, 129, 131, 137, 147, 156, 163, 186 requests for the laboratory owned or not owned computer to answer. The subject answers, the output and the number of all solutions.
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Author: 棍子 |
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Description: 简单的分子动力学教学程序！微正则系统下氩的分子动力学程序，给初学者看的！能运行！-Simple molecular dynamics teaching! Microcanonical system argon Molecular Dynamics procedures available to the beginner to see! Will be able to run!
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Author: 郭峰 |
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Description: Molecular Formula calculator 分子式计算器。用于FTICRMS傅立叶变换高分辨质谱仪分子峰分子式的计算。-Molecular Formula calculator is used for molecular formula calculation of FTICRMS ions.Version is v 1.0, 1998.
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Size: 4970496 |
Author: iretiger |
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Description: This Package is useful for Molecular dynamics studies
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Size: 5120 |
Author: raghuram |
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Description: 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
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Size: 26624 |
Author: 欧阳星 |
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Description: 有机化学分子结构的多视角显示代码。基于OpenGL和VC++.-Mutipile view display of molecular structure,based on OpenGL and VC++.
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Author: davislou |
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Description: Introduction to Computational molecular biology CarlosSetubal JoaoMeidanis
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Author: quinquindavid |
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Description: molecular dynamics in two dimensions
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Author: kaguya |
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Description: 分子动力学模拟程序MOLDY -molecular dynamics simulation MOLDY
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Author: tianjunlong |
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Description:
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Author: yhwang |
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Description: 剑桥出的分子动力学入门必读书籍，c语言环境，有很多实例，我们实验室导师规定必读书籍。非常好的书。-Cambridge Introduction to the molecular dynamics must-read books, c language environment, there are many instances, our lab instructor provides must-read books. Very good book.
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Author: ouyang |
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