A molecular-dynamics simulation study of the influence of attractive dispersion interactions on the phase behavior of rigid bead-necklace molecules

2002 ◽  
Vol 116 (22) ◽  
pp. 9957-9963 ◽  
Author(s):  
Pu Tian ◽  
Grant D. Smith
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Behavior ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Dispersion Interactions

Aqueous phase behavior of the PEO-containing non-ionic surfactant C12E6: A molecular dynamics simulation study

2021 ◽  
Vol 588 ◽  
pp. 257-268
Author(s):  
Amali G. Guruge ◽  
Dallas B. Warren ◽  
Hassan Benameur ◽  
Colin W. Pouton ◽  
David K. Chalmers
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Phase Behavior ◽  
Aqueous Phase ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Ionic Surfactant
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