基于这种目的，本文将已有能量函数与HP格子模型相结合，构建了一种简化的能量函数，以便于运用数学方法进行求解。
This thesis presents a simple energy function based on the tradition energy function and the HP lattice model. This function can be solved easily by mathematic method.
在格子模型中，采用计算机模拟方法了二元链状分子系统在固体表面的吸附行为。
Based on lattice model, Monte Carlo simulations have been taken to explore the performances of two component chain molecules for competitive adsorption on solid surface.
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