论文部分内容阅读
Dissipative particle dynamics simulation for the relaxation behavior of supramolecular network by te
【机 构】
：
Department of Mechanical Engineering,Kindai University
【出 处】
：
第四届国际分子模拟大会(The International Conference on Molecular Simula
【发表日期】
：
2016年4期
其他文献
Molecular Dynamics Simulation of Welding Behavior in Cross-linked Polymer Networks with Thermally Re
会议
Simulation of Pre-polymerization Stage of Bisphenol A Imprinted Membranes by Molecular Dynamic Appro
In this article,the simulation of pre-polymerization stage of bisphenol A(BPA)imprinted membranes has been performed by molecular dynamic(MD)approach to select an efficient monomer and its intermolecu
会议
Molecular Dynamics Simulation of Self-Aggregation Behavior of Macrocyclic Aromatic Conjugation Syste
Asphaltene,which is considered as the heaviest and most polar component of heavy oil,can easily form aggregate structures.In order to get a deeper insight into the aggregation behavior,we use the macr