An Internally Consistent Method for the Molecular Dynamics Simulation of the Surface Tension: Application to Some TIP4P-Type Models of Water

2009 ◽  
Vol 113 (2) ◽  
pp. 482-486 ◽  
Author(s):  
Raymond D. Mountain
Keyword(s):  
Molecular Dynamics ◽  
Surface Tension ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Consistent Method

Understanding of Structural and Surface Tension Properties of Asphalt Model Using Molecular Dynamics Simulation

2021 ◽  
pp. 1885-1891
Author(s):  
Lingyun You ◽  
Theodora Spyriouni ◽  
Qingli Dai ◽  
Zhanping You ◽  
Jaroslaw W. Drelich ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Surface Tension ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Tension Properties

Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation

2014 ◽  
Vol 16 (18) ◽  
pp. 8434-8440 ◽  
Author(s):  
Xian Kong ◽  
Shanshan Qin ◽  
Diannan Lu ◽  
Zheng Liu
Keyword(s):  
Phase Transition ◽  
Molecular Dynamics ◽  
Surface Tension ◽  
Molecular Dynamics Simulation ◽  
Protein A ◽  
Dynamics Simulation ◽  
Coarse Grained ◽  
Surface Tensions ◽  
Phase Transition Behavior ◽  
Dppc Bilayer

A coarse-grained molecular dynamics simulation was applied to illustrate the phase transition behavior of the pure DPPC bilayer and aquaporin-embedded DPPC bilayer under different surface tensions.

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