Front Cover: We used all‐atom molecular dynamics simulations to build thermoset networks of differing topologies at identical monomer compositions by controlling relative reactivity of double bonds on the two different monomers. These images graphically depict representative network topologies that result from changing the relative reactivities of the two monomer types. This is reported by Ming Huang and Cameron Abrams, in article 1900030.

中文翻译：

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反应比对乙烯基酯/苯乙烯热固性聚合物网络拓扑和热机械性质的影响：分子动力学模拟

封面：我们使用全原子分子动力学模拟，通过控制两种不同单体上双键的相对反应性，在相同单体组成下建立了具有不同拓扑结构的热固性网络。这些图像以图形方式描绘了由于改变两种单体类型的相对反应性而产生的代表性网络拓扑。Ming Huang和Cameron Abrams在第1900030条中对此进行了报道。