Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

2021 ◽  
pp. 116622
Author(s):  
Šárka Dědičová ◽  
Jan Dočkal ◽  
Filip Moučka ◽  
Jan Jirsák
Soft Matter ◽  
2021 ◽  
Author(s):  
Jicai Liang ◽  
Hao Wei ◽  
Kaifeng Yu ◽  
Chengjiang Lin ◽  
Hongfei Li ◽  
...  

We employ the coarse-grained molecular dynamics simulation to investigate the fundamental structural and dynamic properties of the ionic solution with and without the application of the electric field. Our simulations,...


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