位置：成果数据库 > 期刊 > 期刊详情页
A force field for molecular simulation of tetrabutylphosphonium amino acid ionic liquids
  • ISSN号：1520-6106
  • 期刊名称：Journal of Physical Chemistry B
  • 时间：0
  • 页码：7078-7084
  • 语言：英文
  • 相关项目：离子液体结构和性质的基础研究
作者： Zhang, Suojiang|Yu, Guangren|He, Hongyan|Liu, Xiaomin|Zhou, Guohui|
同期刊论文项目
离子液体结构和性质的基础研究
期刊论文 9
同项目期刊论文
离子液体构效关系及应用
Molecular simulations of phosphonium-based ionic liquid
Structure-Property Relationships and Applications of Ionic Liquids
Molecular dynamics simulation of dual amino-functionalized imidazolium-based ionic liquids
Density functional theory study on the hydrodesulfurization reactions of COS and CS2 with Mo3S9 mode
Structural Evidence for the Ordered Crystallites of Ionic Liquid in Confined Carbon Nanotubes
Structure, interaction and property of amino-functionalized imidazolium ILs by molecular dynamics si