Anisotropy in structural transitions between basal and prismatic faces of ice studied by molecular dynamics simulation

2000 ◽  
Vol 446 (1-2) ◽  
pp. 1-16 ◽  
Author(s):  
H. Nada ◽  
Y. Furukawa
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Structural Transitions

Molecular Dynamics Simulation of the pH-Induced Structural Transitions in CTAB/NaSal Solution

Langmuir ◽  
2017 ◽  
Vol 34 (1) ◽  
pp. 351-358 ◽  
Author(s):  
Hui Yan ◽  
Zhe Han ◽  
Kaiming Li ◽  
Guangyong Li ◽  
Xilian Wei
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Structural Transitions
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