Heat capacity and excess chemical potential computed in lattice simulation have been used to analysis folding transition temperature of the model proteins of different length. 为了研究蛋白质的折叠温度是否和链长有关,也就是不同长度的蛋白质的最适折叠温度,本文对链长为10~100的随机序列和设计序列进行了模拟,计算了它们的热容和超额化学势。
Then the equation of state and partial excess chemical potential for binary system is developed. 由配分函数求出二元系统的物态方程和偏超额化学势。