Molecular dynamics simulation of liquid methanol under the influence of an external electric field

2005 ◽  
Vol 238 (1) ◽  
pp. 20-25 ◽  
Author(s):  
Wei Sun ◽  
Zhong Chen ◽  
Su-Yi Huang
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Electric Field ◽  
External Electric Field ◽  
Dynamics Simulation

Structure of ionic liquids under external electric field: a molecular dynamics simulation

2012 ◽  
Vol 38 (3) ◽  
pp. 172-178 ◽  
Author(s):  
Yuling Zhao ◽  
Kun Dong ◽  
Xiaomin Liu ◽  
Suojiang Zhang ◽  
Jianjun Zhu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquids ◽  
Molecular Dynamics Simulation ◽  
Electric Field ◽  
External Electric Field ◽  
Dynamics Simulation

scholarly journals The transport of a charged peptide through carbon nanotubes under an external electric field: a molecular dynamics simulation

RSC Advances ◽  
2021 ◽  
Vol 11 (38) ◽  
pp. 23589-23596
Author(s):  
Wen Li ◽  
Shun Cheng ◽  
Bin Wang ◽  
Zheng Mao ◽  
Jianhua Zhang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Carbon Nanotube ◽  
Molecular Dynamics Simulation ◽  
Electric Field ◽  
External Electric Field ◽  
Dynamics Simulation

The role of electric field and types of carbon nanotube influencing the delivery process of peptide through CNTs were studied via all-atom molecular dynamics simulation.

scholarly journals The penetration of a charged peptide across a membrane under an external electric field: a coarse-grained molecular dynamics simulation

RSC Advances ◽  
2018 ◽  
Vol 8 (72) ◽  
pp. 41517-41525
Author(s):  
Bin Wang ◽  
Jianhua Zhang ◽  
Youyu Zhang ◽  
Zheng Mao ◽  
Nan Lu ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Electric Field ◽  
External Electric Field ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Vesicle Membranes ◽  
Coarse Grained Molecular Dynamics

The processes of single polyarginine (R8) peptide penetration through planar and vesicle membranes under an external electric field are simulated via a coarse-grained molecular dynamics (CGMD) simulation.

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