The solubility parameters derived from the cohesive energy density (CED) of each amorphous cell system at different co-melting temperatures were calculated with the molecule modeling analysis module.
来自每个无定形的电池系统的内聚能密度(CED)，在不同的共熔温度的溶解度参数，计算与分子建模分析模块。
The dependence of amorphous polymer cohesive energy density on temperature is studied.
本文对无定形聚合物的内聚能密度的温度依赖性进行了研究。
After that the density, diffusion coefficient, cohesive energy density, freezing point and viscosity of JP-10 and quadricyclane were simulated. The results show good agreements with literature data.
然后对JP-10，四环庚烷进行分子动力学模拟，计算了燃料的密度、扩散系数、内聚能密度、冰点及粘度，模拟结果与文献值基本相符。
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