Understanding the relationship between atomic structures and transport properties in (Cu0.5Zr0.5)100−xAlx (≤10) glass forming liquids: Molecular dynamics simulations

2012 ◽  
Vol 514 ◽  
pp. 141-149 ◽  
Author(s):  
Y. Zhang ◽  
N. Mattern ◽  
J. Eckert
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Atomic Structures ◽  
Glass Forming ◽  
Dynamics Simulations ◽  
The Relationship

The EcCLC antiporter embedded in the lipidic liquid crystalline films – molecular dynamics simulations and electrochemistry

2021 ◽  
Author(s):  
Przemysław Miszta ◽  
Ewa Nazaruk ◽  
Dorota Nieciecka ◽  
Mariusz Możajew ◽  
Pawel Krysinski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Transport Properties ◽  
Liquid Crystalline ◽  
Cubic Phases ◽  
Crystalline Films ◽  
Dynamics Simulations

Lipidic-liquid crystalline nanostructures (lipidic cubic phases), which are biomimetic and stable in excess of water, were used as a convenient environment to investigate the transport properties of the membrane antiporter...

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