Reliable Viscosity Calculation from Equilibrium Molecular Dynamics Simulations: A Time Decomposition Method

2015 ◽  
Vol 11 (8) ◽  
pp. 3537-3546 ◽  
Author(s):  
Yong Zhang ◽  
Akihito Otani ◽  
Edward J. Maginn
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Decomposition Method ◽  
Time Decomposition ◽  
Dynamics Simulations

scholarly journals The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations

2011 ◽  
Vol 32 (14) ◽  
pp. 3005-3013 ◽  
Author(s):  
Urban Borštnik ◽  
Benjamin T. Miller ◽  
Bernard R. Brooks ◽  
Dušanka Janežič
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Decomposition Method ◽  
Dynamics Simulations ◽  
Force Decomposition
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