Search - Molecular Dynamics simulation matlab

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[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.
Date : 2025-07-06 Size : 7kb User : nihao
[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.)
Date : 2025-07-06 Size : 2kb User : danielwood