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分子动力学模拟程序，用于材料学方面的科学研究，在此基础上可发展应用到蛋白质等领域的研究-molecular dynamics simulation program for the material aspects of scientific research, on this basis can be applied to the development of protein and other areas of research
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本代码用于BaHF分子动力学的模拟计算，其中文件包里面的byt.inp为数据输入文件，不可丢掉哦-BaHF the code for the molecular dynamics simulation, which package inside byt.inp for data entry documents, not lose!
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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 C
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用FORTRAN语言编的分子动力学源码。-using FORTRAN language addendum to the source molecular dynamics.
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bead_spring,描述了小球弹簧的分子动力学问题-bead_spring, describing the small ball spring issue of Molecular Dynamics
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一个很好的分子动力学程序，它提供了很多命令语句供用户进行建模和计算。-a good molecular dynamics procedure, it provides a lot of orders for users statement modeling and calculation.
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Molecular Dynamics and its Applications from Biochemistry and Biophysics
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TimeIntegrationMethods usin Molecular Dynamics
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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
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分子动力学模拟程序MOLDY -molecular dynamics simulation MOLDY
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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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This Package is useful for Molecular dynamics studies
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分子动力学模拟的一些程序-Molecular dynamics simulation of a number of procedures
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molecular dynamics in two dimensions
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有关于分子动力学的fortran程序源代码-Molecular dynamics on the fortran source code
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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.
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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
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Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family-Molecular dynamics simulations of the adsorption of polymer chains on graphyne and its family
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molecular dynamics to create boxes with number of molecules in order to calculate the thermodynamic codes
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molecular dynamics simulation
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