成绩上升 发表于 2025-3-25 05:31:13
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Computer Simulations of Nano-Scale Phenomena Based on the Dynamic Density Functional Theories: Applireme length scales, there have been very few simulation techniques for the intermediate length scales (the so-called mesoscopic scales) where the phaseseparated domains locate. To study the phase separated domains on mesoscopic scales, very useful tools are the density functional theories (DFTs) [4-DUCE 发表于 2025-3-25 14:01:46
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Theoretical Study of Nanostructured Biopolymers Using Molecular Dynamics Simulations: A Practical Inc introduction to the force fields is reported; together with an overview of currently available libraries of parameters. This is followed by a short description of the basic algorithms and techniques used to model molecular systems. A list of the most commonly used packages for MD simulation is proosteoclasts 发表于 2025-3-26 02:39:17
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