基于淀粉样多肽片段的生物功能超分子结构性能预报
序号 | 标题 | 类型 | 作者 |
---|---|---|---|
1 | The investigation of the hydrogen bond saturation effect during the dipole-dipole induced azobenzene supramolecular self-assembly | 期刊论文 | Wu, Rongliang|Guang, Shanyi|Su, Xinyan|Xu, Hongyao| |
2 | Atomistic Molecular Insight into the Time Dependence of Polymer Glass Transition | 期刊论文 | Qiu, Xinlong|Zhang, Tianyi|Fu, Kangyu|Yang, Xiaozhen| |
3 | Molecular Dynamics Simulation of the Atomistic Monolayer Structures of N-acyl Amino Acid-based Surfactants | 期刊论文 | Rongliang Wu|Xinlong Qiu|Yiqin Shi|Manli Deng| |
4 | Molecular Dynamics Simulations of Atomistic Hydration Structures of Poly(vinyl methyl ether) | 期刊论文 | Wu, Rong-liang|Qiu, Xin-long|Yang, Xiao-zhen| |
5 | 官能数可控的聚合反应分子模拟方法 | 期刊论文 | 傅康裕|刘静|邱新龙|吴荣亮| |
6 | Molecular simulation of diffusion-controlled kinetics in stepwise polymerization | 期刊论文 | Liu, Jing|Ma, Yu|Wu, Rongliang|Yu, Muhuo| |