论文标题
马提尼材料科学模型
The Martini Model in Materials Science
论文作者
论文摘要
马提尼酒模型是最初用生物分子模拟开发的粗粒力场，发现在软材料科学领域的应用越来越多。该模型的基本构件原理不会对其超出生物分子系统的应用构成限制。在这里，我们重点介绍了马提尼酒模型迄今为止材料科学中的主要应用程序，我们对该领域的未来发展概述，尤其是鉴于最近的发展，例如新版本的Martini 3。
The Martini model, a coarse-grained force field initially developed with biomolecular simulations in mind, has found an increasing number of applications in the field of soft materials science. The model's underlying building block principle does not pose restrictions on its application beyond biomolecular systems. Here we highlight the main applications to date of the Martini model in materials science, and we give a perspective for the future developments in this field, in particular in light of recent developments such as the new version of the model, Martini 3.
