耗散颗粒动力学模拟
介观物理学
耗散系统
粒度
统计物理学
融合
软物质
动力学(音乐)
相(物质)
物理
消散
粒子系统
经典力学
粒子(生态学)
生物系统
机械
分子动力学
计算机科学
化学
热力学
凝聚态物理
量子力学
操作系统
地质学
海洋学
哲学
物理化学
生物
胶体
核磁共振
语言学
聚合物
作者
Zhong‐Yuan Lu,Yong‐Lei Wang
标识
DOI:10.1007/978-1-62703-017-5_24
摘要
Dissipative particle dynamics (DPD) is a particle-based mesoscopic simulation method, which facilitates the studies of thermodynamic and dynamic properties of soft matter systems at physically interesting length and time scales. In this method, molecule groups are clustered into the dissipative beads, and this coarse-graining procedure is a very important aspect of DPD as it allows significant computational speed-up. In this chapter, we introduce the DPD methodology, including its theoretical foundation and its parameterization. With this simulation technique, we can study complex behaviors of biological systems, such as the formation of vesicles and their fusion and fission processes, and the phase behavior of lipid membranes.
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