分子动力学模拟预测壳聚糖的玻璃化转变温度

邱福生1,2，任力1,2，王家鸣1,2，刘卅1,2，郑志雯1,2，方立明1,2，王迎军1,2

Prediction of glass transition temperature of chitosan through molecular dynamics simulation

QIU Fusheng1,2，REN Li1,2，WANG Jiaming1,2，LIU Sa1,2，ZHENG Zhiwen1,2，FANG Liming1,2，WANG Yingjun1,2

化工学报 . 2012, (7): 2285 -2289 . DOI: 10.3969/j.issn.0438-1157.2012.07.043