Search - molecular dynamics

Search - molecular dynamics - List

[assembly language] m.files DL : 1: 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.
Update : 2025-02-17 Size : 7kb Publisher : nihao
[AI-NN-PR] MD-VC DL : 1: 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.
Update : 2025-02-17 Size : 1.96mb Publisher : ytlicn
[Other] MD-Knowdge DL : 0: 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.
Update : 2025-02-17 Size : 25.29mb Publisher : ytlicn
[Books] TimeIntegrationMethods DL : 0: TimeIntegrationMethods usin Molecular Dynamics
Update : 2025-02-17 Size : 431kb Publisher : zsuzwr
[Algorithm] md DL : 0: 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.)
Update : 2025-02-17 Size : 2kb Publisher : danielwood
[Education soft system] dynamo DL : 0: 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
Update : 2025-02-17 Size : 324kb Publisher : chaojun ouyang
[source in ebook] simulation DL : 0: 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.
Update : 2025-02-17 Size : 3.94mb Publisher : 朱品正
[Windows Develop] armd DL : 0: 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!
Update : 2025-02-17 Size : 4kb Publisher : 郭峰
[Windows Develop] gridpackage DL : 0: This Package is useful for Molecular dynamics studies
Update : 2025-02-17 Size : 5kb Publisher : raghuram
[Other] fortran_samples DL : 0: 分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
Update : 2025-02-17 Size : 26kb Publisher : 欧阳星
[matlab] molecular_dynamics DL : 0: molecular dynamics in two dimensions
Update : 2025-02-17 Size : 2kb Publisher : kaguya
[Software Engineering] MolDY DL : 1: 分子动力学模拟程序MOLDY -molecular dynamics simulation MOLDY
Update : 2025-02-17 Size : 474kb Publisher : tianjunlong
[Other] Molecular-Dynamics-Simulation DL : 0: Update : 2025-02-17 Size : 2.57mb Publisher : yhwang
[Other] The_Art_of_Molecular_Dynamics_Simulation_2004Cambr DL : 0: 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.
Update : 2025-02-17 Size : 4.72mb Publisher : ouyang
[Other] TheArtofMolecularDynamicsSimulation DL : 1: The Art of Molecular Dynamics Simulation 是分子动力学学习用的最好的入门书籍，本压缩包中包括了书籍的pdf文档，以及所有的C语言源代码实现 - The Art of Molecular Dynamics Simulation ======================================== Introduction ============ This software is intended to accompany the book `The Art of Molecular Dynamics Simulation by D. C. Rapaport, published by Cambridge University Press (1995,1997). The material is being supplied in computer-readable form to enable readers to follow the case studies described in the book. Copyright and permission to use =============================== This software is copyrighted material reproduced from the book. Readers of the book may use this software freely for personal, noncommercial purposes. All other forms of use are subject to prior arrangement with the author. Disclaimer ========== The reader planning to use the software should note that, from the legal point of view, there is no warranty, expressed or implied, that the programs are free of error or will prove suitable for a particular application by
Update : 2025-02-17 Size : 2.54mb Publisher : mfm101
[Algorithm] molecular-dynamics DL : 0: 有关于分子动力学的fortran程序源代码-Molecular dynamics on the fortran source code
Update : 2025-02-17 Size : 4kb Publisher : glasgow
[Mathimatics-Numerical algorithms] molecular-dynamics DL : 0: 分子动力计算程序，各位有志于研究分子动力学算法应用等的兄弟肯定有用。-Molecular dynamic calculation procedures, you interested in the application of molecular dynamics algorithm brothers certainly useful.
Update : 2025-02-17 Size : 4kb Publisher : hui_xing
[Industry research] Molecular-Dynamics-Simulation DL : 0: 材料科学，自组装的粗粒化分子动力学模拟，原理、文献综述、国外最新研究成果-Coarse-grained Molecular Dynamics Simulation of Self-Assembling
Update : 2025-02-17 Size : 12.54mb Publisher : BING
[Other] Molecular-Dynamics-Simulation DL : 0: 分子动力学的基础教程，介绍几本的物理概念，可以让读者尽快李甲分子动力学的模拟。-Molecular dynamics based tutorial to introduce a few of the physical concept that allows readers to quickly LI Jia molecular dynamics simulations.
Update : 2025-02-17 Size : 2.65mb Publisher : 理钶
[Other] 02-Molecular-Dynamics.pdf.tar DL : 0: A book about Molecular Dynamics Simulation.
Update : 2025-02-17 Size : 3.04mb Publisher : Cesar

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